(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol
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(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol
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CAS No:
473-03-0
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Formula:
C30H52O
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Chemical Name:
(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol
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Synonyms:
2-Naphthalenol,1-[(3E)-6-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-,(1R,2R,4aS,8aS)-;2-Naphthalenol,1-[6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-,[1R-[1α[E(S*)],2β,4aβ,8aα]]-;Ambra-13,18(28)-dien-8-ol,(E)-;Ambra-13,18(28)-dien-8-ol;(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol;Ambrein;(+)-Ambrein;(1R,2R,4AS,8aS)-1-((E)-6-((S)-2,2-dimethyl-6-methylenecyclohexyl)-4-methylhex-3-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
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CAS No:
Description
Ambrein is the likely precursor of a number of strongly odoriferous mono-, bi-, and tricyclic compounds that are formed by autoxidation or photooxidation. Ambergris (ambra) is a secretion of the sperm whale Physeter catodon (P. macrocephalus L.), which possibly results from a pathological condition. Ambergris has a lower density than water and washes ashore along the ocean coasts.Themajor quantity is used to be obtained fromkilled animals, but only a low percentage contain ambergris in their in
(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol Basic Attributes
428.73328
428.73
207-460-3
(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol Use and Manufacturing
2-Naphthalenol, 1-[(3E)-6-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-: INACTIVE
Computed Properties
Molecular Weight:428.7
XLogP3:9.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:428.401816278
Monoisotopic Mass:428.401816278
Topological Polar Surface Area:20.2
Heavy Atom Count:31
Complexity:683
Undefined Atom Stereocenter Count:5
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol
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