[4-(3-acetyloxy-4-methyl-phenyl)carbonylphenyl] ethanoate

Systemtic Name: [4-(3-acetyloxy-4-methyl-phenyl)carbonylphenyl] ethanoate Openeye Name: [4-(3-acetoxy-4-methyl-benzoyl)phenyl] acetate CAS Name: acetic acid [4-[(3-acetyloxy-4-methylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(3-acetyloxy-4-methylbenzoyl)phenyl] acetate Traditional Name: acetic acid [4-(3-acetoxy-4-methyl-benzoyl)phenyl] ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-11-4-5-15(10-17(11)23-13(3)20)18(21)14-6-8-16(9-7-14)22-12(2)19/h4-10H,1-3H3