[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H26O4/c1-26-21-9-5-6-17(14-21)15-23(25)27-16-22(24)20-12-10-19(11-13-20)18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3