[(E)-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium Formula: C27H22OP+ MolecularWeight: 393.436741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22OP/c28-22-21-27(23-13-5-1-6-14-23)29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/q+1/b27-21+