[(Z)-3-methyl-4-oxidanylidene-but-2-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-3-methyl-4-oxidanylidene-but-2-enyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-3-methyl-4-oxo-but-2-enyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-3-methyl-4-oxobut-2-enyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-3-methyl-4-oxobut-2-enyl]-triphenylphosphanium chloride Traditional Name: [(Z)-4-keto-3-methyl-but-2-enyl]-triphenyl-phosphonium chloride Formula: C23H22ClOP MolecularWeight: 380.846941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=O.[Cl-]

Isomeric SMILES

C/C(=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=O.[Cl-]

InChI

InChI=1S/C23H22OP.ClH/c1-20(19-24)17-18-25(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23;/h2-17,19H,18H2,1H3;1H/q+1;/p-1/b20-17-;