[4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]phenyl] ethanoate Openeye Name: [4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxyphenyl)-1-phenylethyl]phenyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)-1-phenylethyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]phenyl] ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O3/c1-17(24)26-22-15-11-20(12-16-22)23(2,18-7-5-4-6-8-18)19-9-13-21(25-3)14-10-19/h4-16H,1-3H3