S-[4-[(E)-2-(4-pentoxycyclohexen-1-yl)ethenyl]phenyl] 4-(2-methylpentyl)cyclohexane-1-carbothioate

Systemtic Name: S-[4-[(E)-2-(4-pentoxycyclohexen-1-yl)ethenyl]phenyl] 4-(2-methylpentyl)cyclohexane-1-carbothioate Openeye Name: S-[4-[(E)-2-(4-pentoxycyclohexen-1-yl)vinyl]phenyl] 4-(2-methylpentyl)cyclohexanecarbothioate CAS Name: 4-(2-methylpentyl)-1-cyclohexanecarbothioic acid S-[4-[(E)-2-(4-pentoxy-1-cyclohexenyl)ethenyl]phenyl] ester IUPAC Name: S-[4-[(E)-2-(4-pentoxycyclohexen-1-yl)ethenyl]phenyl] 4-(2-methylpentyl)cyclohexane-1-carbothioate Traditional Name: 4-(2-methylpentyl)cyclohexanecarbothioic acid S-[4-[(E)-2-(4-amoxycyclohexen-1-yl)vinyl]phenyl] ester Formula: C32H48O2S MolecularWeight: 496.78732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(=CC1)C=CC2=CC=C(C=C2)SC(=O)C3CCC(CC3)CC(C)CCC

Isomeric SMILES

CCCCCOC1CCC(=CC1)/C=C/C2=CC=C(C=C2)SC(=O)C3CCC(CC3)CC(C)CCC

InChI

InChI=1S/C32H48O2S/c1-4-6-7-23-34-30-19-13-26(14-20-30)9-10-27-15-21-31(22-16-27)35-32(33)29-17-11-28(12-18-29)24-25(3)8-5-2/h9-10,13,15-16,21-22,25,28-30H,4-8,11-12,14,17-20,23-24H2,1-3H3/b10-9+