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

Systemtic Name: 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene; triphenylphosphanium Openeye Name: 6-(bromomethyl)-1,1,4,4-tetramethyl-tetralin; triphenylphosphonium CAS Name: 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene; triphenylphosphonium IUPAC Name: 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene; triphenylphosphanium Traditional Name: 6-(bromomethyl)-1,1,4,4-tetramethyl-tetralin; triphenylphosphonium Formula: C33H37BrP+ MolecularWeight: 544.524641

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CBr)(C)C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CBr)(C)C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C15H21Br/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(2)7-8-15(3,4)13-9-11(10-16)5-6-12(13)14/h1-15H;5-6,9H,7-8,10H2,1-4H3/p+1