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

Systemtic Name: 6-(bromomethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene; triphenylphosphanium Openeye Name: 6-(bromomethyl)-1,1,4,4,7-pentamethyl-tetralin; triphenylphosphonium CAS Name: 6-(bromomethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene; triphenylphosphonium IUPAC Name: 6-(bromomethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene; triphenylphosphanium Traditional Name: 6-(bromomethyl)-1,1,4,4,7-pentamethyl-tetralin; triphenylphosphonium Formula: C34H39BrP+ MolecularWeight: 558.551221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C18H15P.C16H23Br/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11-8-13-14(9-12(11)10-17)16(4,5)7-6-15(13,2)3/h1-15H;8-9H,6-7,10H2,1-5H3/p+1