[2-[2-[(E)-but-2-enoxy]-3-methyl-cyclohepten-1-yl]phenyl]-diphenyl-phosphanium bromide

Systemtic Name: [2-[2-[(E)-but-2-enoxy]-3-methyl-cyclohepten-1-yl]phenyl]-diphenyl-phosphanium bromide Openeye Name: [2-[2-[(E)-but-2-enoxy]-3-methyl-cyclohepten-1-yl]phenyl]-diphenyl-phosphonium bromide CAS Name: [2-[2-[(E)-but-2-enoxy]-3-methyl-1-cycloheptenyl]phenyl]-diphenylphosphonium bromide IUPAC Name: [2-[2-[(E)-but-2-enoxy]-3-methylcyclohepten-1-yl]phenyl]-diphenylphosphanium bromide Traditional Name: [2-[2-[(E)-but-2-enoxy]-3-methyl-cyclohepten-1-yl]phenyl]-diphenyl-phosphonium bromide Formula: C30H34BrOP MolecularWeight: 521.468121

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(CCCCC1C)C2=CC=CC=C2[PH+](C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C/C=C/COC1=C(CCCCC1C)C2=CC=CC=C2[PH+](C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C30H33OP.BrH/c1-3-4-23-31-30-24(2)15-11-12-21-28(30)27-20-13-14-22-29(27)32(25-16-7-5-8-17-25)26-18-9-6-10-19-26;/h3-10,13-14,16-20,22,24H,11-12,15,21,23H2,1-2H3;1H/b4-3+;