[(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-3-ethoxy-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-3-ethoxy-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium Formula: C29H26O2P+ MolecularWeight: 437.489301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26O2P/c1-2-31-29(30)23-28(24-15-7-3-8-16-24)32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23H,2H2,1H3/q+1/b28-23+