[(Z)-4-methoxy-4-oxidanylidene-but-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-4-methoxy-4-oxidanylidene-but-2-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-4-methoxy-4-oxo-but-2-enyl]-triphenyl-phosphonium CAS Name: [(Z)-4-methoxy-4-oxobut-2-enyl]-triphenylphosphonium IUPAC Name: [(Z)-4-methoxy-4-oxobut-2-enyl]-triphenylphosphanium Traditional Name: [(Z)-4-keto-4-methoxy-but-2-enyl]-triphenyl-phosphonium Formula: C23H22O2P+ MolecularWeight: 361.393341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O2P/c1-25-23(24)18-11-19-26(20-12-5-2-6-13-20,21-14-7-3-8-15-21)22-16-9-4-10-17-22/h2-18H,19H2,1H3/q+1/b18-11-