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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H37O7P/c36-34(39-25-30-15-7-2-8-16-30)22-21-33(35(37)40-26-31-17-9-3-10-18-31)28-43(38,42-27-32-19-11-4-12-20-32)41-24-23-29-13-5-1-6-14-29/h1-20,33H,21-28H2/t33-,43?/m1/s1