bis(phenylmethyl) 2-[[(4-methylphenyl)methyl-phenylmethoxy-phosphoryl]methyl]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[(4-methylphenyl)methyl-phenylmethoxy-phosphoryl]methyl]pentanedioate Openeye Name: dibenzyl 2-[[benzyloxy(p-tolylmethyl)phosphoryl]methyl]pentanedioate CAS Name: 2-[[(4-methylphenyl)methyl-phenylmethoxyphosphoryl]methyl]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[(4-methylphenyl)methyl-phenylmethoxyphosphoryl]methyl]pentanedioate Traditional Name: 2-[[benzoxy-(4-methylbenzyl)phosphoryl]methyl]glutaric acid dibenzyl ester Formula: C35H37O6P MolecularWeight: 584.638441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CP(=O)(CC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CP(=O)(CC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H37O6P/c1-28-17-19-32(20-18-28)26-42(38,41-25-31-15-9-4-10-16-31)27-33(35(37)40-24-30-13-7-3-8-14-30)21-22-34(36)39-23-29-11-5-2-6-12-29/h2-20,33H,21-27H2,1H3