oxidanidyl-oxidanylidene-(1-oxidanyl-3-phenyl-prop-2-enyl)phosphanium

Systemtic Name: oxidanidyl-oxidanylidene-(1-oxidanyl-3-phenyl-prop-2-enyl)phosphanium Openeye Name: (1-hydroxy-3-phenyl-allyl)-oxido-oxo-phosphonium CAS Name: (1-hydroxy-3-phenylprop-2-enyl)-oxido-oxophosphonium IUPAC Name: (1-hydroxy-3-phenylprop-2-enyl)-oxido-oxophosphanium Traditional Name: (1-hydroxy-3-phenyl-allyl)-keto-oxido-phosphonium Formula: C9H9O3P MolecularWeight: 196.139721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9O3P/c10-9(13(11)12)7-6-8-4-2-1-3-5-8/h1-7,9-10H