triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-enyl]phosphanium bromide

Systemtic Name: triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-enyl]phosphanium bromide Openeye Name: triphenyl-[1-(1,1,4,4-tetramethyltetralin-6-yl)but-3-enyl]phosphonium bromide CAS Name: triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-enyl]phosphonium bromide IUPAC Name: triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-enyl]phosphanium bromide Traditional Name: triphenyl-[1-(1,1,4,4-tetramethyltetralin-6-yl)but-3-enyl]phosphonium bromide Formula: C36H40BrP MolecularWeight: 583.580561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC=C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C.[Br-]

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC=C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C.[Br-]

InChI

InChI=1S/C36H40P.BrH/c1-6-16-34(28-23-24-32-33(27-28)36(4,5)26-25-35(32,2)3)37(29-17-10-7-11-18-29,30-19-12-8-13-20-30)31-21-14-9-15-22-31;/h6-15,17-24,27,34H,1,16,25-26H2,2-5H3;1H/q+1;/p-1