(2-ethenyl-4-methoxy-4-oxidanylidene-but-2-enyl)-triphenyl-phosphanium

Systemtic Name: (2-ethenyl-4-methoxy-4-oxidanylidene-but-2-enyl)-triphenyl-phosphanium Openeye Name: (4-methoxy-4-oxo-2-vinyl-but-2-enyl)-triphenyl-phosphonium CAS Name: (2-ethenyl-4-methoxy-4-oxobut-2-enyl)-triphenylphosphonium IUPAC Name: (2-ethenyl-4-methoxy-4-oxobut-2-enyl)-triphenylphosphanium Traditional Name: (4-keto-4-methoxy-2-vinyl-but-2-enyl)-triphenyl-phosphonium Formula: C25H24O2P+ MolecularWeight: 387.430621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O2P/c1-3-21(19-25(26)27-2)20-28(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h3-19H,1,20H2,2H3/q+1