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

Systemtic Name: bis(phenylmethyl) 2-[[(4-methoxyphenyl)methyl-phenylmethoxy-phosphoryl]methyl]pentanedioate Openeye Name: dibenzyl 2-[[benzyloxy-[(4-methoxyphenyl)methyl]phosphoryl]methyl]pentanedioate CAS Name: 2-[[(4-methoxyphenyl)methyl-phenylmethoxyphosphoryl]methyl]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[(4-methoxyphenyl)methyl-phenylmethoxyphosphoryl]methyl]pentanedioate Traditional Name: 2-[[benzoxy(p-anisyl)phosphoryl]methyl]glutaric acid dibenzyl ester Formula: C35H37O7P MolecularWeight: 600.637841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C35H37O7P/c1-39-33-20-17-31(18-21-33)26-43(38,42-25-30-15-9-4-10-16-30)27-32(35(37)41-24-29-13-7-3-8-14-29)19-22-34(36)40-23-28-11-5-2-6-12-28/h2-18,20-21,32H,19,22-27H2,1H3