bis(phenylmethyl) 2-[[[oxidanyl(phenyl)methyl]-phenylmethoxy-phosphoryl]methyl]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[[oxidanyl(phenyl)methyl]-phenylmethoxy-phosphoryl]methyl]pentanedioate Openeye Name: dibenzyl 2-[[benzyloxy-[hydroxy(phenyl)methyl]phosphoryl]methyl]pentanedioate CAS Name: 2-[[[hydroxy(phenyl)methyl]-phenylmethoxyphosphoryl]methyl]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[[hydroxy(phenyl)methyl]-phenylmethoxyphosphoryl]methyl]pentanedioate Traditional Name: 2-[[benzoxy-[hydroxy(phenyl)methyl]phosphoryl]methyl]glutaric acid dibenzyl ester Formula: C34H35O7P MolecularWeight: 586.611261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(CP(=O)(C(C2=CC=CC=C2)O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(CP(=O)(C(C2=CC=CC=C2)O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35O7P/c35-32(39-23-27-13-5-1-6-14-27)22-21-31(33(36)40-24-28-15-7-2-8-16-28)26-42(38,34(37)30-19-11-4-12-20-30)41-25-29-17-9-3-10-18-29/h1-20,31,34,37H,21-26H2