[(Z)-2-methylbut-2-enyl]-triphenyl-phosphanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)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/c1-3-20(2)19-24(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h3-18H,19H2,1-2H3/q+1/b20-3-