[4-methyl-2-[(Z)-1-(3-methylphenyl)-2-(1-oxidanylcyclohexyl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-methyl-2-[(Z)-1-(3-methylphenyl)-2-(1-oxidanylcyclohexyl)ethenyl]phenyl] ethanoate Openeye Name: [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(m-tolyl)vinyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(3-methylphenyl)ethenyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(3-methylphenyl)ethenyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(m-tolyl)vinyl]-4-methyl-phenyl] ester Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O3/c1-17-8-7-9-20(14-17)22(16-24(26)12-5-4-6-13-24)21-15-18(2)10-11-23(21)27-19(3)25/h7-11,14-16,26H,4-6,12-13H2,1-3H3/b22-16-