[(Z)-6,6-diethoxyhex-3-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-6,6-diethoxyhex-3-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-6,6-diethoxyhex-3-enyl]-triphenyl-phosphonium CAS Name: [(Z)-6,6-diethoxyhex-3-enyl]-triphenylphosphonium IUPAC Name: [(Z)-6,6-diethoxyhex-3-enyl]-triphenylphosphanium Traditional Name: [(Z)-6,6-diethoxyhex-3-enyl]-triphenyl-phosphonium Formula: C28H34O2P+ MolecularWeight: 433.542121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC=CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H34O2P/c1-3-29-28(30-4-2)23-15-8-16-24-31(25-17-9-5-10-18-25,26-19-11-6-12-20-26)27-21-13-7-14-22-27/h5-15,17-22,28H,3-4,16,23-24H2,1-2H3/q+1/b15-8-