bis(phenylmethyl) 2-[[(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-phenylmethoxy-phosphoryl]methyl]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-phenylmethoxy-phosphoryl]methyl]pentanedioate Openeye Name: dibenzyl 2-[[benzyloxy-(5-benzyloxy-2-benzyloxycarbonyl-5-oxo-pentyl)phosphoryl]methyl]pentanedioate CAS Name: 2-[[(5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-phenylmethoxyphosphoryl]methyl]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[(5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-phenylmethoxyphosphoryl]methyl]pentanedioate Traditional Name: 2-[[benzoxy-(5-benzoxy-2-carbobenzoxy-5-keto-pentyl)phosphoryl]methyl]glutaric acid dibenzyl ester Formula: C47H49O10P MolecularWeight: 804.859721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(CP(=O)(CC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(CP(=O)(CC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C47H49O10P/c48-44(53-30-37-16-6-1-7-17-37)28-26-42(46(50)55-32-39-20-10-3-11-21-39)35-58(52,57-34-41-24-14-5-15-25-41)36-43(47(51)56-33-40-22-12-4-13-23-40)27-29-45(49)54-31-38-18-8-2-9-19-38/h1-25,42-43H,26-36H2