[2-(3-methylbut-2-enoxy)cyclopenten-1-yl]-triphenyl-phosphanium bromide

Systemtic Name: [2-(3-methylbut-2-enoxy)cyclopenten-1-yl]-triphenyl-phosphanium bromide Openeye Name: [2-(3-methylbut-2-enoxy)cyclopenten-1-yl]-triphenyl-phosphonium bromide CAS Name: [2-(3-methylbut-2-enoxy)-1-cyclopentenyl]-triphenylphosphonium bromide IUPAC Name: [2-(3-methylbut-2-enoxy)cyclopenten-1-yl]-triphenylphosphanium bromide Traditional Name: [2-(3-methylbut-2-enoxy)cyclopenten-1-yl]-triphenyl-phosphonium bromide Formula: C28H30BrOP MolecularWeight: 493.414961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

Isomeric SMILES

CC(=CCOC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

InChI

InChI=1S/C28H30OP.BrH/c1-23(2)21-22-29-27-19-12-20-28(27)30(24-13-6-3-7-14-24,25-15-8-4-9-16-25)26-17-10-5-11-18-26;/h3-11,13-18,21H,12,19-20,22H2,1-2H3;1H/q+1;/p-1