[(Z,4S)-2-ethyl-4-methyl-5-triethylsilyloxy-pent-2-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(Z,4S)-2-ethyl-4-methyl-5-triethylsilyloxy-pent-2-enyl]-triphenyl-phosphanium bromide Openeye Name: [(Z,4S)-2-ethyl-4-methyl-5-triethylsilyloxy-pent-2-enyl]-triphenyl-phosphonium bromide CAS Name: [(Z,4S)-2-ethyl-4-methyl-5-triethylsilyloxypent-2-enyl]-triphenylphosphonium bromide IUPAC Name: [(Z,4S)-2-ethyl-4-methyl-5-triethylsilyloxypent-2-enyl]-triphenylphosphanium bromide Traditional Name: [(Z,4S)-2-ethyl-4-methyl-5-triethylsilyloxy-pent-2-enyl]-triphenyl-phosphonium bromide Formula: C32H44BrOPSi MolecularWeight: 583.654421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C)CO[Si](CC)(CC)CC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC/C(=C/[C@H](C)CO[Si](CC)(CC)CC)/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C32H44OPSi.BrH/c1-6-29(25-28(5)26-33-35(7-2,8-3)9-4)27-34(30-19-13-10-14-20-30,31-21-15-11-16-22-31)32-23-17-12-18-24-32;/h10-25,28H,6-9,26-27H2,1-5H3;1H/q+1;/p-1/b29-25-;/t28-;/m0./s1