1-[(Z)-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfanyl-but-1-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfanyl-but-1-enyl]cyclohexan-1-ol Openeye Name: 1-[(Z)-4-(4-methoxyphenyl)-1-(p-tolylsulfanyl)but-1-enyl]cyclohexanol CAS Name: 1-[(Z)-4-(4-methoxyphenyl)-1-[(4-methylphenyl)thio]but-1-enyl]-1-cyclohexanol IUPAC Name: 1-[(Z)-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfanylbut-1-enyl]cyclohexan-1-ol Traditional Name: 1-[(Z)-4-(4-methoxyphenyl)-1-(p-tolylthio)but-1-enyl]cyclohexanol Formula: C24H30O2S MolecularWeight: 382.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CCCC2=CC=C(C=C2)OC)C3(CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C\CCC2=CC=C(C=C2)OC)/C3(CCCCC3)O

InChI

InChI=1S/C24H30O2S/c1-19-9-15-22(16-10-19)27-23(24(25)17-4-3-5-18-24)8-6-7-20-11-13-21(26-2)14-12-20/h8-16,25H,3-7,17-18H2,1-2H3/b23-8-