oxidanylidene-(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-phenylmethoxy-phosphanium

Systemtic Name: oxidanylidene-(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-phenylmethoxy-phosphanium Openeye Name: benzyloxy-(1-carboxy-3-phenyl-propyl)-oxo-phosphonium CAS Name: (1-hydroxy-1-oxo-4-phenylbutan-2-yl)-oxo-phenylmethoxyphosphonium IUPAC Name: (1-hydroxy-1-oxo-4-phenylbutan-2-yl)-oxo-phenylmethoxyphosphanium Traditional Name: benzoxy-(1-carboxy-3-phenyl-propyl)-keto-phosphonium Formula: C17H18O4P+ MolecularWeight: 317.296181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)[P+](=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)O)[P+](=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17O4P/c18-17(19)16(12-11-14-7-3-1-4-8-14)22(20)21-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2/p+1