[(3Z,6Z)-pentadeca-3,6-dienyl]-triphenyl-phosphanium

Systemtic Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenyl-phosphanium Openeye Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenyl-phosphonium CAS Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenylphosphonium IUPAC Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenylphosphanium Traditional Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenyl-phosphonium Formula: C33H42P+ MolecularWeight: 469.660341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42P/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-34(31-24-17-14-18-25-31,32-26-19-15-20-27-32)33-28-21-16-22-29-33/h9-10,12-22,24-29H,2-8,11,23,30H2,1H3/q+1/b10-9-,13-12-