[4-[1-(4-acetyloxy-3-methyl-phenyl)-1-phenyl-ethyl]-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-acetyloxy-3-methyl-phenyl)-1-phenyl-ethyl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxy-3-methyl-phenyl)-1-phenyl-ethyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxy-3-methylphenyl)-1-phenylethyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-acetyloxy-3-methylphenyl)-1-phenylethyl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxy-3-methyl-phenyl)-1-phenyl-ethyl]-2-methyl-phenyl] ester Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C26H26O4/c1-17-15-22(11-13-24(17)29-19(3)27)26(5,21-9-7-6-8-10-21)23-12-14-25(18(2)16-23)30-20(4)28/h6-16H,1-5H3