[[2-[acetyloxy-(4-methylphenyl)methyl]-4,5-dimethyl-phenyl]-(4-methylphenyl)methyl] ethanoate

Systemtic Name: [[2-[acetyloxy-(4-methylphenyl)methyl]-4,5-dimethyl-phenyl]-(4-methylphenyl)methyl] ethanoate Openeye Name: [[2-[acetoxy(p-tolyl)methyl]-4,5-dimethyl-phenyl]-(p-tolyl)methyl] acetate CAS Name: acetic acid [[2-[acetyloxy-(4-methylphenyl)methyl]-4,5-dimethylphenyl]-(4-methylphenyl)methyl] ester IUPAC Name: [[2-[acetyloxy-(4-methylphenyl)methyl]-4,5-dimethylphenyl]-(4-methylphenyl)methyl] acetate Traditional Name: acetic acid [[2-[acetoxy(p-tolyl)methyl]-4,5-dimethyl-phenyl]-(p-tolyl)methyl] ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O4/c1-17-7-11-23(12-8-17)27(31-21(5)29)25-15-19(3)20(4)16-26(25)28(32-22(6)30)24-13-9-18(2)10-14-24/h7-16,27-28H,1-6H3