[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-triphenyl-phosphanium Openeye Name: [(E)-4-(2-furyl)-2-oxo-but-3-enyl]-triphenyl-phosphonium CAS Name: [(E)-4-(2-furanyl)-2-oxobut-3-enyl]-triphenylphosphonium IUPAC Name: [(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-triphenylphosphanium Traditional Name: [(E)-4-(2-furyl)-2-keto-but-3-enyl]-triphenyl-phosphonium Formula: C26H22O2P+ MolecularWeight: 397.425441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(=O)C=CC2=CC=CO2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC(=O)/C=C/C2=CC=CO2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22O2P/c27-22(18-19-23-11-10-20-28-23)21-29(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-20H,21H2/q+1/b19-18+