[4-[6-(4-acetyloxy-3,5-dimethyl-phenyl)carbonylnaphthalen-2-yl]carbonyl-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[6-(4-acetyloxy-3,5-dimethyl-phenyl)carbonylnaphthalen-2-yl]carbonyl-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[6-(4-acetoxy-3,5-dimethyl-benzoyl)naphthalene-2-carbonyl]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[[6-[(4-acetyloxy-3,5-dimethylphenyl)-oxomethyl]-2-naphthalenyl]-oxomethyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[6-(4-acetyloxy-3,5-dimethylbenzoyl)naphthalene-2-carbonyl]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[6-(4-acetoxy-3,5-dimethyl-benzoyl)-2-naphthoyl]-2,6-dimethyl-phenyl] ester Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)C4=CC(=C(C(=C4)C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)C4=CC(=C(C(=C4)C)OC(=O)C)C

InChI

InChI=1S/C32H28O6/c1-17-11-27(12-18(2)31(17)37-21(5)33)29(35)25-9-7-24-16-26(10-8-23(24)15-25)30(36)28-13-19(3)32(20(4)14-28)38-22(6)34/h7-16H,1-6H3