[3-methoxy-4-methyl-2-[2-methyl-1-[3-(phenylmethyl)phenyl]propan-2-yl]phenyl] ethanoate

Systemtic Name: [3-methoxy-4-methyl-2-[2-methyl-1-[3-(phenylmethyl)phenyl]propan-2-yl]phenyl] ethanoate Openeye Name: [2-[2-(3-benzylphenyl)-1,1-dimethyl-ethyl]-3-methoxy-4-methyl-phenyl] acetate CAS Name: acetic acid [3-methoxy-4-methyl-2-[2-methyl-1-[3-(phenylmethyl)phenyl]propan-2-yl]phenyl] ester IUPAC Name: [2-[1-(3-benzylphenyl)-2-methylpropan-2-yl]-3-methoxy-4-methylphenyl] acetate Traditional Name: acetic acid [2-[2-(3-benzylphenyl)-1,1-dimethyl-ethyl]-3-methoxy-4-methyl-phenyl] ester Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(=O)C)C(C)(C)CC2=CC=CC(=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(=O)C)C(C)(C)CC2=CC=CC(=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30O3/c1-19-14-15-24(30-20(2)28)25(26(19)29-5)27(3,4)18-23-13-9-12-22(17-23)16-21-10-7-6-8-11-21/h6-15,17H,16,18H2,1-5H3