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2-[(1S,4R)-4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
2-[(1S,4R)-4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
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![2-[(1S,4R)-4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/57d6ff431ea1497f8851ff47ffe886a9.png "2-[(1S,4R)-4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol")
2-[(1S,4R)-4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
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CAS No:
35542-48-4
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Formula:
C21H30O2
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Chemical Name:
2-[(1S,4R)-4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
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Synonyms:
DTXSID70956929;35542-48-4;4'-Methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,6-diol
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CAS No:
2-[(1S,4R)-4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Basic Attributes
314.5 g/mol
314.224580195 g/mol
Computed Properties
Molecular Weight:314.5
XLogP3:6.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:314.224580195
Monoisotopic Mass:314.224580195
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:402
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(1S,4R)-4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
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