[4-[1-(4-methoxyphenyl)cyclohexyl]cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [4-[1-(4-methoxyphenyl)cyclohexyl]cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [4-[1-(4-methoxyphenyl)cyclohexyl]cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [4-[1-(4-methoxyphenyl)cyclohexyl]-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)cyclohexyl]cyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [4-[1-(4-methoxyphenyl)cyclohexyl]cyclohexa-2,4-dien-1-yl] ester Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26O3/c1-16(22)24-20-12-8-18(9-13-20)21(14-4-3-5-15-21)17-6-10-19(23-2)11-7-17/h6-12,20H,3-5,13-15H2,1-2H3