[4-(4-acetyloxy-2,3,5,6-tetramethyl-phenyl)carbonylphenyl] ethanoate

Systemtic Name: [4-(4-acetyloxy-2,3,5,6-tetramethyl-phenyl)carbonylphenyl] ethanoate Openeye Name: [4-(4-acetoxy-2,3,5,6-tetramethyl-benzoyl)phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxy-2,3,5,6-tetramethylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-acetyloxy-2,3,5,6-tetramethylbenzoyl)phenyl] acetate Traditional Name: acetic acid [4-(4-acetoxy-2,3,5,6-tetramethyl-benzoyl)phenyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)C2=CC=C(C=C2)OC(=O)C)C)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)C2=CC=C(C=C2)OC(=O)C)C)C)OC(=O)C)C

InChI

InChI=1S/C21H22O5/c1-11-13(3)21(26-16(6)23)14(4)12(2)19(11)20(24)17-7-9-18(10-8-17)25-15(5)22/h7-10H,1-6H3