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

Systemtic Name: [2-(3-methylbut-2-enoxy)cyclohepten-1-yl]-triphenyl-phosphanium bromide Openeye Name: [2-(3-methylbut-2-enoxy)cyclohepten-1-yl]-triphenyl-phosphonium bromide CAS Name: [2-(3-methylbut-2-enoxy)-1-cycloheptenyl]-triphenylphosphonium bromide IUPAC Name: [2-(3-methylbut-2-enoxy)cyclohepten-1-yl]-triphenylphosphanium bromide Traditional Name: [2-(3-methylbut-2-enoxy)cyclohepten-1-yl]-triphenyl-phosphonium bromide Formula: C30H34BrOP MolecularWeight: 521.468121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(CCCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

Isomeric SMILES

CC(=CCOC1=C(CCCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

InChI

InChI=1S/C30H34OP.BrH/c1-25(2)23-24-31-29-21-13-6-14-22-30(29)32(26-15-7-3-8-16-26,27-17-9-4-10-18-27)28-19-11-5-12-20-28;/h3-5,7-12,15-20,23H,6,13-14,21-22,24H2,1-2H3;1H/q+1;/p-1