(diphenylmethyl) 2-(3,4-diacetyloxyphenyl)ethanoate

Systemtic Name: (diphenylmethyl) 2-(3,4-diacetyloxyphenyl)ethanoate Openeye Name: benzhydryl 2-(3,4-diacetoxyphenyl)acetate CAS Name: 2-(3,4-diacetyloxyphenyl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3,4-diacetyloxyphenyl)acetate Traditional Name: 2-(3,4-diacetoxyphenyl)acetic acid benzhydryl ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O6/c1-17(26)29-22-14-13-19(15-23(22)30-18(2)27)16-24(28)31-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,25H,16H2,1-2H3