bis(phenylmethyl) 2-[[(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-(1-phenylbutoxy)phosphoryl]methyl]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-(1-phenylbutoxy)phosphoryl]methyl]pentanedioate Openeye Name: dibenzyl 2-[[(5-benzyloxy-2-benzyloxycarbonyl-5-oxo-pentyl)-(1-phenylbutoxy)phosphoryl]methyl]pentanedioate CAS Name: 2-[[(5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-(1-phenylbutoxy)phosphoryl]methyl]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[(5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-(1-phenylbutoxy)phosphoryl]methyl]pentanedioate Traditional Name: 2-[[(5-benzoxy-2-carbobenzoxy-5-keto-pentyl)-(1-phenylbutoxy)phosphoryl]methyl]glutaric acid dibenzyl ester Formula: C50H55O10P MolecularWeight: 846.939461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C50H55O10P/c1-2-18-46(43-27-16-7-17-28-43)60-61(55,37-44(49(53)58-35-41-23-12-5-13-24-41)29-31-47(51)56-33-39-19-8-3-9-20-39)38-45(50(54)59-36-42-25-14-6-15-26-42)30-32-48(52)57-34-40-21-10-4-11-22-40/h3-17,19-28,44-46H,2,18,29-38H2,1H3