[(2R,6S)-2,4,6,7-tetrakis(phenylcarbonyloxy)heptyl] benzoate

Systemtic Name: [(2R,6S)-2,4,6,7-tetrakis(phenylcarbonyloxy)heptyl] benzoate Openeye Name: [(2R,6S)-2,4,6,7-tetrabenzoyloxyheptyl] benzoate CAS Name: benzoic acid [(2R,6S)-2,4,6,7-tetrabenzoyloxyheptyl] ester IUPAC Name: [(2R,6S)-2,4,6,7-tetrabenzoyloxyheptyl] benzoate Traditional Name: benzoic acid [(2R,6S)-2,4,6,7-tetrabenzoyloxyheptyl] ester Formula: C42H36O10 MolecularWeight: 700.72924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC[C@@H](CC(C[C@@H](COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C42H36O10/c43-38(30-16-6-1-7-17-30)48-28-36(51-41(46)33-22-12-4-13-23-33)26-35(50-40(45)32-20-10-3-11-21-32)27-37(52-42(47)34-24-14-5-15-25-34)29-49-39(44)31-18-8-2-9-19-31/h1-25,35-37H,26-29H2/t35?,36-,37+