(2-carboxy-5-oxidanyl-5-oxidanylidene-pentyl)-oxidanylidene-(1-phenylbutan-2-yloxy)phosphanium

Systemtic Name: (2-carboxy-5-oxidanyl-5-oxidanylidene-pentyl)-oxidanylidene-(1-phenylbutan-2-yloxy)phosphanium Openeye Name: 1-benzylpropoxy-(2-carboxy-5-hydroxy-5-oxo-pentyl)-oxo-phosphonium CAS Name: (2-carboxy-5-hydroxy-5-oxopentyl)-oxo-(1-phenylbutan-2-yloxy)phosphonium IUPAC Name: (2-carboxy-5-hydroxy-5-oxopentyl)-oxo-(1-phenylbutan-2-yloxy)phosphanium Traditional Name: 1-benzylpropoxy-(2-carboxy-5-hydroxy-5-keto-pentyl)-keto-phosphonium Formula: C16H22O6P+ MolecularWeight: 341.316041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)O[P+](=O)CC(CCC(=O)O)C(=O)O

Isomeric SMILES

CCC(CC1=CC=CC=C1)O[P+](=O)CC(CCC(=O)O)C(=O)O

InChI

InChI=1S/C16H21O6P/c1-2-14(10-12-6-4-3-5-7-12)22-23(21)11-13(16(19)20)8-9-15(17)18/h3-7,13-14H,2,8-11H2,1H3,(H-,17,18,19,20)/p+1