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1-[(Z)-2-(4-methylphenyl)-2-(1-oxidanylcyclohexyl)ethenyl]cyclohexan-1-ol

1-[(Z)-2-(4-methylphenyl)-2-(1-oxidanylcyclohexyl)ethenyl]cyclohexan-1-ol

Systemtic Name:1-[(Z)-2-(4-methylphenyl)-2-(1-oxidanylcyclohexyl)ethenyl]cyclohexan-1-ol
Openeye Name:1-[(Z)-2-(1-hydroxycyclohexyl)-2-(p-tolyl)vinyl]cyclohexanol
CAS Name:1-[(Z)-2-(1-hydroxycyclohexyl)-2-(4-methylphenyl)ethenyl]-1-cyclohexanol
IUPAC Name:1-[(Z)-2-(1-hydroxycyclohexyl)-2-(4-methylphenyl)ethenyl]cyclohexan-1-ol
Traditional Name:1-[(Z)-2-(1-hydroxycyclohexyl)-2-(p-tolyl)vinyl]cyclohexanol
Formula: C21H30O2
MolecularWeight: 314.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2(CCCCC2)O)C3(CCCCC3)O


Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2(CCCCC2)O)/C3(CCCCC3)O


InChI

InChI=1S/C21H30O2/c1-17-8-10-18(11-9-17)19(21(23)14-6-3-7-15-21)16-20(22)12-4-2-5-13-20/h8-11,16,22-23H,2-7,12-15H2,1H3/b19-16-


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