(2-methylphenyl)-diphenyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phosphanium bromide

Systemtic Name: (2-methylphenyl)-diphenyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phosphanium bromide Openeye Name: o-tolyl-diphenyl-(1,1,4,4-tetramethyltetralin-6-yl)phosphonium bromide CAS Name: (2-methylphenyl)-diphenyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phosphonium bromide IUPAC Name: (2-methylphenyl)-diphenyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phosphanium bromide Traditional Name: o-tolyl-diphenyl-(1,1,4,4-tetramethyltetralin-6-yl)phosphonium bromide Formula: C33H36BrP MolecularWeight: 543.516701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C.[Br-]

Isomeric SMILES

CC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C.[Br-]

InChI

InChI=1S/C33H36P.BrH/c1-25-14-12-13-19-31(25)34(26-15-8-6-9-16-26,27-17-10-7-11-18-27)28-20-21-29-30(24-28)33(4,5)23-22-32(29,2)3;/h6-21,24H,22-23H2,1-5H3;1H/q+1;/p-1