[4-[2-(4-methoxy-3-phenyl-phenyl)propan-2-yl]-2-phenyl-phenyl] ethanoate

Systemtic Name: [4-[2-(4-methoxy-3-phenyl-phenyl)propan-2-yl]-2-phenyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3-phenyl-phenyl)-1-methyl-ethyl]-2-phenyl-phenyl] acetate CAS Name: acetic acid [4-[2-(4-methoxy-3-phenylphenyl)propan-2-yl]-2-phenylphenyl] ester IUPAC Name: [4-[2-(4-methoxy-3-phenylphenyl)propan-2-yl]-2-phenylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxy-3-phenyl-phenyl)-1-methyl-ethyl]-2-phenyl-phenyl] ester Formula: C30H28O3 MolecularWeight: 436.54152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28O3/c1-21(31)33-29-18-16-25(20-27(29)23-13-9-6-10-14-23)30(2,3)24-15-17-28(32-4)26(19-24)22-11-7-5-8-12-22/h5-20H,1-4H3