6-(bromomethyl)-7-hexyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene; triphenylphosphanium

Systemtic Name: 6-(bromomethyl)-7-hexyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene; triphenylphosphanium Openeye Name: 6-(bromomethyl)-7-hexyl-1,1,4,4-tetramethyl-tetralin; triphenylphosphonium CAS Name: 6-(bromomethyl)-7-hexyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene; triphenylphosphonium IUPAC Name: 6-(bromomethyl)-7-hexyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene; triphenylphosphanium Traditional Name: 6-(bromomethyl)-7-hexyl-1,1,4,4-tetramethyl-tetralin; triphenylphosphonium Formula: C39H49BrP+ MolecularWeight: 628.684121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CBr.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CBr.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H33Br.C18H15P/c1-6-7-8-9-10-16-13-18-19(14-17(16)15-22)21(4,5)12-11-20(18,2)3;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h13-14H,6-12,15H2,1-5H3;1-15H/p+1