[4-[1-(4-methoxyphenyl)-1-(2-phenylphenyl)ethyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxyphenyl)-1-(2-phenylphenyl)ethyl]phenyl] ethanoate Openeye Name: [4-[1-(4-methoxyphenyl)-1-(2-phenylphenyl)ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxyphenyl)-1-(2-phenylphenyl)ethyl]phenyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)-1-(2-phenylphenyl)ethyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxyphenyl)-1-(2-phenylphenyl)ethyl]phenyl] ester Formula: C29H26O3 MolecularWeight: 422.51494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OC)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OC)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H26O3/c1-21(30)32-26-19-15-24(16-20-26)29(2,23-13-17-25(31-3)18-14-23)28-12-8-7-11-27(28)22-9-5-4-6-10-22/h4-20H,1-3H3