[(2S)-2-methylbut-3-enyl]-triphenyl-phosphanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-18,20H,1,19H2,2H3/q+1/t20-/m0/s1