[3,4-bis(phenylcarbonyloxy)-5,6-bis(phenylmethyl)oxan-2-yl]methyl benzoate

Systemtic Name: [3,4-bis(phenylcarbonyloxy)-5,6-bis(phenylmethyl)oxan-2-yl]methyl benzoate Openeye Name: (3,4-dibenzoyloxy-5,6-dibenzyl-tetrahydropyran-2-yl)methyl benzoate CAS Name: benzoic acid [3,4-dibenzoyloxy-5,6-bis(phenylmethyl)-2-oxanyl]methyl ester IUPAC Name: (3,4-dibenzoyloxy-5,6-dibenzyloxan-2-yl)methyl benzoate Traditional Name: benzoic acid (3,4-dibenzoyloxy-5,6-dibenzyl-tetrahydropyran-2-yl)methyl ester Formula: C41H36O7 MolecularWeight: 640.72034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(C(C2OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2C(OC(C(C2OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C41H36O7/c42-39(31-20-10-3-11-21-31)45-28-36-38(48-41(44)33-24-14-5-15-25-33)37(47-40(43)32-22-12-4-13-23-32)34(26-29-16-6-1-7-17-29)35(46-36)27-30-18-8-2-9-19-30/h1-25,34-38H,26-28H2