[4-[3-(2-acetyloxyphenyl)-1-phenyl-propyl]-2-(3-phenylpropyl)phenyl] ethanoate

Systemtic Name: [4-[3-(2-acetyloxyphenyl)-1-phenyl-propyl]-2-(3-phenylpropyl)phenyl] ethanoate Openeye Name: [4-[3-(2-acetoxyphenyl)-1-phenyl-propyl]-2-(3-phenylpropyl)phenyl] acetate CAS Name: acetic acid [4-[3-(2-acetyloxyphenyl)-1-phenylpropyl]-2-(3-phenylpropyl)phenyl] ester IUPAC Name: [4-[3-(2-acetyloxyphenyl)-1-phenylpropyl]-2-(3-phenylpropyl)phenyl] acetate Traditional Name: acetic acid [4-[3-(2-acetoxyphenyl)-1-phenyl-propyl]-2-(3-phenylpropyl)phenyl] ester Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(CCC2=CC=CC=C2OC(=O)C)C3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(CCC2=CC=CC=C2OC(=O)C)C3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C34H34O4/c1-25(35)37-33-19-10-9-17-29(33)20-22-32(28-15-7-4-8-16-28)30-21-23-34(38-26(2)36)31(24-30)18-11-14-27-12-5-3-6-13-27/h3-10,12-13,15-17,19,21,23-24,32H,11,14,18,20,22H2,1-2H3