[(Z)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-enyl]-diphenyl-(3-sulfophenyl)phosphanium

Systemtic Name: [(Z)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-enyl]-diphenyl-(3-sulfophenyl)phosphanium Openeye Name: [(Z)-3-hydroxy-3-oxo-1-phenyl-prop-1-enyl]-diphenyl-(3-sulfophenyl)phosphonium CAS Name: [(Z)-3-hydroxy-3-oxo-1-phenylprop-1-enyl]-diphenyl-(3-sulfophenyl)phosphonium IUPAC Name: [(Z)-3-hydroxy-3-oxo-1-phenylprop-1-enyl]-diphenyl-(3-sulfophenyl)phosphanium Traditional Name: [(Z)-3-hydroxy-3-keto-1-phenyl-prop-1-enyl]-diphenyl-(3-sulfophenyl)phosphonium Formula: C27H22O5PS+ MolecularWeight: 489.499341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)O)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)S(=O)(=O)O

InChI

InChI=1S/C27H21O5PS/c28-27(29)20-26(21-11-4-1-5-12-21)33(22-13-6-2-7-14-22,23-15-8-3-9-16-23)24-17-10-18-25(19-24)34(30,31)32/h1-20H,(H-,28,29,30,31,32)/p+1/b26-20-