bis(phenylmethyl) (2S)-2-[[phenylmethoxy(3-phenylpropoxy)phosphoryl]methyl]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[[phenylmethoxy(3-phenylpropoxy)phosphoryl]methyl]pentanedioate Openeye Name: dibenzyl (2S)-2-[[benzyloxy(3-phenylpropoxy)phosphoryl]methyl]pentanedioate CAS Name: (2S)-2-[[phenylmethoxy(3-phenylpropoxy)phosphoryl]methyl]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[[phenylmethoxy(3-phenylpropoxy)phosphoryl]methyl]pentanedioate Traditional Name: (2S)-2-[[benzoxy(3-phenylpropoxy)phosphoryl]methyl]glutaric acid dibenzyl ester Formula: C36H39O7P MolecularWeight: 614.664421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCCOP(=O)(C[C@@H](CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H39O7P/c37-35(40-26-31-16-7-2-8-17-31)24-23-34(36(38)41-27-32-18-9-3-10-19-32)29-44(39,43-28-33-20-11-4-12-21-33)42-25-13-22-30-14-5-1-6-15-30/h1-12,14-21,34H,13,22-29H2/t34-,44?/m1/s1