[1-oxidanylidene-4,5-bis(phenylcarbonyloxy)-6-(triphenylmethyl)oxy-hexan-3-yl] benzoate

Systemtic Name: [1-oxidanylidene-4,5-bis(phenylcarbonyloxy)-6-(triphenylmethyl)oxy-hexan-3-yl] benzoate Openeye Name: [2,3-dibenzoyloxy-1-(2-oxoethyl)-4-trityloxy-butyl] benzoate CAS Name: benzoic acid [4,5-dibenzoyloxy-1-oxo-6-(triphenylmethyl)oxyhexan-3-yl] ester IUPAC Name: (4,5-dibenzoyloxy-1-oxo-6-trityloxyhexan-3-yl) benzoate Traditional Name: benzoic acid [2,3-dibenzoyloxy-1-(2-ketoethyl)-4-trityloxy-butyl] ester Formula: C46H38O8 MolecularWeight: 718.78912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H38O8/c47-32-31-40(52-43(48)34-19-7-1-8-20-34)42(54-45(50)36-23-11-3-12-24-36)41(53-44(49)35-21-9-2-10-22-35)33-51-46(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-30,32,40-42H,31,33H2