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

Systemtic Name: [(Z)-4-ethoxy-4-oxidanylidene-2-phenyl-but-2-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-4-ethoxy-4-oxo-2-phenyl-but-2-enyl]-triphenyl-phosphonium CAS Name: [(Z)-4-ethoxy-4-oxo-2-phenylbut-2-enyl]-triphenylphosphonium IUPAC Name: [(Z)-4-ethoxy-4-oxo-2-phenylbut-2-enyl]-triphenylphosphanium Traditional Name: [(Z)-4-ethoxy-4-keto-2-phenyl-but-2-enyl]-triphenyl-phosphonium Formula: C30H28O2P+ MolecularWeight: 451.515881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28O2P/c1-2-32-30(31)23-26(25-15-7-3-8-16-25)24-33(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-23H,2,24H2,1H3/q+1/b26-23+