[1-[1,1-bis(phenylcarbonyloxy)ethoxy]-1-(phenylcarbonyloxy)ethyl] benzoate

Systemtic Name: [1-[1,1-bis(phenylcarbonyloxy)ethoxy]-1-(phenylcarbonyloxy)ethyl] benzoate Openeye Name: [1-benzoyloxy-1-(1,1-dibenzoyloxyethoxy)ethyl] benzoate CAS Name: benzoic acid [1-benzoyloxy-1-(1,1-dibenzoyloxyethoxy)ethyl] ester IUPAC Name: [1-benzoyloxy-1-(1,1-dibenzoyloxyethoxy)ethyl] benzoate Traditional Name: benzoic acid [1-benzoyloxy-1-(1,1-dibenzoyloxyethoxy)ethyl] ester Formula: C32H26O9 MolecularWeight: 554.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=CC=CC=C1)(OC(=O)C2=CC=CC=C2)OC(C)(OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(OC(=O)C1=CC=CC=C1)(OC(=O)C2=CC=CC=C2)OC(C)(OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H26O9/c1-31(37-27(33)23-15-7-3-8-16-23,38-28(34)24-17-9-4-10-18-24)41-32(2,39-29(35)25-19-11-5-12-20-25)40-30(36)26-21-13-6-14-22-26/h3-22H,1-2H3