[(2E,6R)-3,9-dimethyl-6-(2-oxidanylpropan-2-yl)deca-2,8-dienyl]-triphenyl-phosphanium bromide

Systemtic Name: [(2E,6R)-3,9-dimethyl-6-(2-oxidanylpropan-2-yl)deca-2,8-dienyl]-triphenyl-phosphanium bromide Openeye Name: [(2E,6R)-6-(1-hydroxy-1-methyl-ethyl)-3,9-dimethyl-deca-2,8-dienyl]-triphenyl-phosphonium bromide CAS Name: [(2E,6R)-6-(2-hydroxypropan-2-yl)-3,9-dimethyldeca-2,8-dienyl]-triphenylphosphonium bromide IUPAC Name: [(2E,6R)-6-(2-hydroxypropan-2-yl)-3,9-dimethyldeca-2,8-dienyl]-triphenylphosphanium bromide Traditional Name: [(2E,6R)-6-(1-hydroxy-1-methyl-ethyl)-3,9-dimethyl-deca-2,8-dienyl]-triphenyl-phosphonium bromide Formula: C33H42BrOP MolecularWeight: 565.563741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42OP.BrH/c1-27(2)21-23-29(33(4,5)34)24-22-28(3)25-26-35(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32;/h6-21,25,29,34H,22-24,26H2,1-5H3;1H/q+1;/p-1/b28-25+;/t29-;/m0./s1