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

Systemtic Name: [2-[(Z)-1-(4-methoxyphenyl)-2-(1-oxidanylcyclohexyl)ethenyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(4-methoxyphenyl)vinyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(4-methoxyphenyl)ethenyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(4-methoxyphenyl)ethenyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(4-methoxyphenyl)vinyl]-4-methyl-phenyl] ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-17-7-12-23(28-18(2)25)21(15-17)22(16-24(26)13-5-4-6-14-24)19-8-10-20(27-3)11-9-19/h7-12,15-16,26H,4-6,13-14H2,1-3H3/b22-16-