[4-[1,1-bis(4-acetyloxyphenyl)ethyl]phenyl] ethanoate

Systemtic Name: [4-[1,1-bis(4-acetyloxyphenyl)ethyl]phenyl] ethanoate Openeye Name: [4-[1,1-bis(4-acetoxyphenyl)ethyl]phenyl] acetate CAS Name: acetic acid [4-[1,1-bis(4-acetyloxyphenyl)ethyl]phenyl] ester IUPAC Name: [4-[1,1-bis(4-acetyloxyphenyl)ethyl]phenyl] acetate Traditional Name: acetic acid [4-[1,1-bis(4-acetoxyphenyl)ethyl]phenyl] ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H24O6/c1-17(27)30-23-11-5-20(6-12-23)26(4,21-7-13-24(14-8-21)31-18(2)28)22-9-15-25(16-10-22)32-19(3)29/h5-16H,1-4H3