oxidanyl-oxidanylidene-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]phosphanium

Systemtic Name: oxidanyl-oxidanylidene-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]phosphanium Openeye Name: hydroxy-[(E,1S)-1-hydroxy-3-phenyl-allyl]-oxo-phosphonium CAS Name: hydroxy-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]-oxophosphonium IUPAC Name: hydroxy-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]-oxophosphanium Traditional Name: hydroxy-[(E,1S)-1-hydroxy-3-phenyl-allyl]-keto-phosphonium Formula: C9H10O3P+ MolecularWeight: 197.147661

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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=C/[C@@H](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/p+1/b7-6+/t9-/m0/s1