(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-phenylmethanol
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(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-phenylmethanol
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CAS No:
5335-62-6
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Formula:
C26H34O
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Chemical Name:
(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-phenylmethanol
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Synonyms:
NSC2969;UNII-GY6M3X1ACT;GY6M3X1ACT;5335-62-6;1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-a-phenyl-;NSC 2969;DTXSID40967981;NSC-2969;18-Phenylabieta-8,11,13-trien-18-ol;(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-phenyl-methanol;1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-alpha-phenyl-1-phenanthrenemethanol;1,3,4,4A,9,10,10A-OCTAHYDRO-1.ALPHA.-[(HYDROXY)(PHENYL)METHYL]-7-ISOPROPYL-1.BETA.,4A.BETA.-DIMETHYLPHENANTHRENE
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CAS No:
(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-phenylmethanol Basic Attributes
362.5 g/mol
362.260965704 g/mol
GY6M3X1ACT
2969
Computed Properties
Molecular Weight:362.5
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:362.260965704
Monoisotopic Mass:362.260965704
Topological Polar Surface Area:20.2
Heavy Atom Count:27
Complexity:506
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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