(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl-triphenyl-phosphanium bromide

Systemtic Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl-triphenyl-phosphanium bromide Openeye Name: (1,1,4,4,7-pentamethyltetralin-6-yl)methyl-triphenyl-phosphonium bromide CAS Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl-triphenylphosphonium bromide IUPAC Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl-triphenylphosphanium bromide Traditional Name: (1,1,4,4,7-pentamethyltetralin-6-yl)methyl-triphenyl-phosphonium bromide Formula: C34H38BrP MolecularWeight: 557.543281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C34H38P.BrH/c1-26-23-31-32(34(4,5)22-21-33(31,2)3)24-27(26)25-35(28-15-9-6-10-16-28,29-17-11-7-12-18-29)30-19-13-8-14-20-30;/h6-20,23-24H,21-22,25H2,1-5H3;1H/q+1;/p-1