oxidanylidene-(phenylmethyl)-[1,2,3-tris(oxidanyl)propyl]phosphanium

Systemtic Name: oxidanylidene-(phenylmethyl)-[1,2,3-tris(oxidanyl)propyl]phosphanium Openeye Name: benzyl-oxo-(1,2,3-trihydroxypropyl)phosphonium CAS Name: oxo-(phenylmethyl)-(1,2,3-trihydroxypropyl)phosphonium IUPAC Name: benzyl-oxo-(1,2,3-trihydroxypropyl)phosphanium Traditional Name: benzyl-keto-(1,2,3-trihydroxypropyl)phosphonium Formula: C10H14O4P+ MolecularWeight: 229.189521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](=O)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C[P+](=O)C(C(CO)O)O

InChI

InChI=1S/C10H14O4P/c11-6-9(12)10(13)15(14)7-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/q+1