1-oxidanylidenepent-4-en-2-yl(triphenyl)phosphanium

Systemtic Name: 1-oxidanylidenepent-4-en-2-yl(triphenyl)phosphanium Openeye Name: 1-formylbut-3-enyl(triphenyl)phosphonium CAS Name: 1-oxopent-4-en-2-yl(triphenyl)phosphonium IUPAC Name: 1-oxopent-4-en-2-yl(triphenyl)phosphanium Traditional Name: 1-formylbut-3-enyl(triphenyl)phosphonium Formula: C23H22OP+ MolecularWeight: 345.393941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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