[5-oxidanylidene-3,4-bis(phenylcarbonyloxy)-1-(triphenylmethyl)oxy-pentan-2-yl] benzoate

Systemtic Name: [5-oxidanylidene-3,4-bis(phenylcarbonyloxy)-1-(triphenylmethyl)oxy-pentan-2-yl] benzoate Openeye Name: [2,3-dibenzoyloxy-4-oxo-1-(trityloxymethyl)butyl] benzoate CAS Name: benzoic acid [3,4-dibenzoyloxy-5-oxo-1-(triphenylmethyl)oxypentan-2-yl] ester IUPAC Name: (3,4-dibenzoyloxy-5-oxo-1-trityloxypentan-2-yl) benzoate Traditional Name: benzoic acid [2,3-dibenzoyloxy-4-keto-1-(trityloxymethyl)butyl] ester Formula: C45H36O8 MolecularWeight: 704.76254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C(C=O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C(C=O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C45H36O8/c46-31-39(51-42(47)33-19-7-1-8-20-33)41(53-44(49)35-23-11-3-12-24-35)40(52-43(48)34-21-9-2-10-22-34)32-50-45(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-31,39-41H,32H2