[(Z)-6,6-di(propan-2-yloxy)hex-3-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(Z)-6,6-di(propan-2-yloxy)hex-3-enyl]-triphenyl-phosphanium bromide Openeye Name: [(Z)-6,6-diisopropoxyhex-3-enyl]-triphenyl-phosphonium bromide CAS Name: [(Z)-6,6-di(propan-2-yloxy)hex-3-enyl]-triphenylphosphonium bromide IUPAC Name: [(Z)-6,6-di(propan-2-yloxy)hex-3-enyl]-triphenylphosphanium bromide Traditional Name: [(Z)-6,6-diisopropoxyhex-3-enyl]-triphenyl-phosphonium bromide Formula: C30H38BrO2P MolecularWeight: 541.499281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)OC(C/C=C\CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C.[Br-]

InChI

InChI=1S/C30H38O2P.BrH/c1-25(2)31-30(32-26(3)4)23-15-8-16-24-33(27-17-9-5-10-18-27,28-19-11-6-12-20-28)29-21-13-7-14-22-29;/h5-15,17-22,25-26,30H,16,23-24H2,1-4H3;1H/q+1;/p-1/b15-8-;