[4-[3-(4-methoxy-3,5-dimethyl-phenyl)pentan-3-yl]-2,6-dimethyl-phenyl] 4-ethanoylbenzoate

Systemtic Name: [4-[3-(4-methoxy-3,5-dimethyl-phenyl)pentan-3-yl]-2,6-dimethyl-phenyl] 4-ethanoylbenzoate Openeye Name: [4-[1-ethyl-1-(4-methoxy-3,5-dimethyl-phenyl)propyl]-2,6-dimethyl-phenyl] 4-acetylbenzoate CAS Name: 4-acetylbenzoic acid [4-[3-(4-methoxy-3,5-dimethylphenyl)pentan-3-yl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[3-(4-methoxy-3,5-dimethylphenyl)pentan-3-yl]-2,6-dimethylphenyl] 4-acetylbenzoate Traditional Name: 4-acetylbenzoic acid [4-[1-ethyl-1-(4-methoxy-3,5-dimethyl-phenyl)propyl]-2,6-dimethyl-phenyl] ester Formula: C31H36O4 MolecularWeight: 472.61514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36O4/c1-9-31(10-2,26-15-19(3)28(34-8)20(4)16-26)27-17-21(5)29(22(6)18-27)35-30(33)25-13-11-24(12-14-25)23(7)32/h11-18H,9-10H2,1-8H3