[(Z)-pent-3-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-pent-3-en-2-yl]-triphenyl-phosphanium Openeye Name: [(Z)-1-methylbut-2-enyl]-triphenyl-phosphonium CAS Name: [(Z)-pent-3-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-pent-3-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-1-methylbut-2-enyl]-triphenyl-phosphonium Formula: C23H24P+ MolecularWeight: 331.410421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24P/c1-3-13-20(2)24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h3-20H,1-2H3/q+1/b13-3-