[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-oxo-4-phenyl-but-3-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-oxo-4-phenylbut-3-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-oxo-4-phenylbut-3-enyl]-triphenylphosphanium Traditional Name: [(E)-2-keto-4-phenyl-but-3-enyl]-triphenyl-phosphonium Formula: C28H24OP+ MolecularWeight: 407.463321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24OP/c29-25(22-21-24-13-5-1-6-14-24)23-30(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22H,23H2/q+1/b22-21+