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

Systemtic Name: [5-oxidanyl-1-[1-oxidanyl-2,3-bis(phenylcarbonyloxy)heptan-4-yl]oxy-1-oxidanylidene-pentan-2-yl] benzoate Openeye Name: [1-(2,3-dibenzoyloxy-4-hydroxy-1-propyl-butoxy)carbonyl-4-hydroxy-butyl] benzoate CAS Name: benzoic acid [1-(2,3-dibenzoyloxy-1-hydroxyheptan-4-yl)oxy-5-hydroxy-1-oxopentan-2-yl] ester IUPAC Name: [1-(2,3-dibenzoyloxy-1-hydroxyheptan-4-yl)oxy-5-hydroxy-1-oxopentan-2-yl] benzoate Traditional Name: benzoic acid [1-(2,3-dibenzoyloxy-4-hydroxy-1-propyl-butoxy)carbonyl-4-hydroxy-butyl] ester Formula: C33H36O10 MolecularWeight: 592.63294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(CO)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C(CCCO)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(C(CO)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C(CCCO)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H36O10/c1-2-13-26(40-33(39)27(20-12-21-34)41-30(36)23-14-6-3-7-15-23)29(43-32(38)25-18-10-5-11-19-25)28(22-35)42-31(37)24-16-8-4-9-17-24/h3-11,14-19,26-29,34-35H,2,12-13,20-22H2,1H3