[(4E)-octa-4,7-dienyl]-triphenyl-phosphanium

Systemtic Name: [(4E)-octa-4,7-dienyl]-triphenyl-phosphanium Openeye Name: [(4E)-octa-4,7-dienyl]-triphenyl-phosphonium CAS Name: [(4E)-octa-4,7-dienyl]-triphenylphosphonium IUPAC Name: [(4E)-octa-4,7-dienyl]-triphenylphosphanium Traditional Name: [(4E)-octa-4,7-dienyl]-triphenyl-phosphonium Formula: C26H28P+ MolecularWeight: 371.474281

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC/C=C/CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28P/c1-2-3-4-5-6-16-23-27(24-17-10-7-11-18-24,25-19-12-8-13-20-25)26-21-14-9-15-22-26/h2,4-5,7-15,17-22H,1,3,6,16,23H2/q+1/b5-4+