[(9S,10S)-9-(methoxymethoxy)-10-methyl-dodec-11-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(9S,10S)-9-(methoxymethoxy)-10-methyl-dodec-11-enyl]-triphenyl-phosphanium bromide Openeye Name: [(9S,10S)-9-(methoxymethoxy)-10-methyl-dodec-11-enyl]-triphenyl-phosphonium bromide CAS Name: [(9S,10S)-9-(methoxymethoxy)-10-methyldodec-11-enyl]-triphenylphosphonium bromide IUPAC Name: [(9S,10S)-9-(methoxymethoxy)-10-methyldodec-11-enyl]-triphenylphosphanium bromide Traditional Name: [(9S,10S)-9-(methoxymethoxy)-10-methyl-dodec-11-enyl]-triphenyl-phosphonium bromide Formula: C33H44BrO2P MolecularWeight: 583.579021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCOC.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C33H44O2P.BrH/c1-4-29(2)33(35-28-34-3)26-18-7-5-6-8-19-27-36(30-20-12-9-13-21-30,31-22-14-10-15-23-31)32-24-16-11-17-25-32;/h4,9-17,20-25,29,33H,1,5-8,18-19,26-28H2,2-3H3;1H/q+1;/p-1/t29-,33-;/m0./s1