(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-(3-phenylpropyl)phosphinic acid

Systemtic Name: (5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-(3-phenylpropyl)phosphinic acid Openeye Name: (5-benzyloxy-2-benzyloxycarbonyl-5-oxo-pentyl)-(3-phenylpropyl)phosphinic acid CAS Name: (5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-(3-phenylpropyl)phosphinic acid IUPAC Name: (5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-(3-phenylpropyl)phosphinic acid Traditional Name: (5-benzoxy-2-carbobenzoxy-5-keto-pentyl)-(3-phenylpropyl)phosphinic acid Formula: C29H33O6P MolecularWeight: 508.542481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCP(=O)(CC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCP(=O)(CC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H33O6P/c30-28(34-21-25-13-6-2-7-14-25)19-18-27(29(31)35-22-26-15-8-3-9-16-26)23-36(32,33)20-10-17-24-11-4-1-5-12-24/h1-9,11-16,27H,10,17-23H2,(H,32,33)