[(E)-pent-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-pent-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-pent-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-pent-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-pent-1-enyl]-triphenylphosphanium Traditional Name: [(E)-pent-1-enyl]-triphenyl-phosphonium Formula: C23H24P+ MolecularWeight: 331.410421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24P/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h4-20H,2-3H2,1H3/q+1/b20-13+