4-methyl-4-[(E)-2-[(1R,3S)-3-(5-methyl-5-oxidanyl-hexyl)cyclopentyl]ethenyl]cyclohexan-1-ol

Systemtic Name: 4-methyl-4-[(E)-2-[(1R,3S)-3-(5-methyl-5-oxidanyl-hexyl)cyclopentyl]ethenyl]cyclohexan-1-ol Openeye Name: 4-[(E)-2-[(1R,3S)-3-(5-hydroxy-5-methyl-hexyl)cyclopentyl]vinyl]-4-methyl-cyclohexanol CAS Name: 4-[(E)-2-[(1R,3S)-3-(5-hydroxy-5-methylhexyl)cyclopentyl]ethenyl]-4-methyl-1-cyclohexanol IUPAC Name: 4-[(E)-2-[(1R,3S)-3-(5-hydroxy-5-methylhexyl)cyclopentyl]ethenyl]-4-methylcyclohexan-1-ol Traditional Name: 4-[(E)-2-[(1R,3S)-3-(5-hydroxy-5-methyl-hexyl)cyclopentyl]vinyl]-4-methyl-cyclohexanol Formula: C21H38O2 MolecularWeight: 322.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)O)C=CC2CCC(C2)CCCCC(C)(C)O

Isomeric SMILES

CC1(CCC(CC1)O)/C=C/[C@@H]2CC[C@@H](C2)CCCCC(C)(C)O

InChI

InChI=1S/C21H38O2/c1-20(2,23)12-5-4-6-17-7-8-18(16-17)9-13-21(3)14-10-19(22)11-15-21/h9,13,17-19,22-23H,4-8,10-12,14-16H2,1-3H3/b13-9+/t17-,18-,19?,21?/m0/s1