[(Z)-pentadec-10-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-pentadec-10-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-pentadec-10-enyl]-triphenyl-phosphonium CAS Name: [(Z)-pentadec-10-enyl]-triphenylphosphonium IUPAC Name: [(Z)-pentadec-10-enyl]-triphenylphosphanium Traditional Name: [(Z)-pentadec-10-enyl]-triphenyl-phosphonium Formula: C33H44P+ MolecularWeight: 471.676221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C33H44P/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/h5-6,14-22,24-29H,2-4,7-13,23,30H2,1H3/q+1/b6-5-