(4-oxidanyl-3,4-diphenyl-1-phosphono-butyl)phosphonic acid

Systemtic Name: (4-oxidanyl-3,4-diphenyl-1-phosphono-butyl)phosphonic acid Openeye Name: (4-hydroxy-3,4-diphenyl-1-phosphono-butyl)phosphonic acid CAS Name: (4-hydroxy-3,4-diphenyl-1-phosphonobutyl)phosphonic acid IUPAC Name: (4-hydroxy-3,4-diphenyl-1-phosphonobutyl)phosphonic acid Traditional Name: (4-hydroxy-3,4-diphenyl-1-phosphono-butyl)phosphonic acid Formula: C16H20O7P2 MolecularWeight: 386.273322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(P(=O)(O)O)P(=O)(O)O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(P(=O)(O)O)P(=O)(O)O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C16H20O7P2/c17-16(13-9-5-2-6-10-13)14(12-7-3-1-4-8-12)11-15(24(18,19)20)25(21,22)23/h1-10,14-17H,11H2,(H2,18,19,20)(H2,21,22,23)