6-(1-bromoethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-(1-bromoethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-(1-bromoethyl)-1,1,4,4-tetramethyl-tetralin CAS Name: 6-(1-bromoethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-(1-bromoethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-(1-bromoethyl)-1,1,4,4-tetramethyl-tetralin Formula: C16H23Br MolecularWeight: 295.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)Br

InChI

InChI=1S/C16H23Br/c1-11(17)12-6-7-13-14(10-12)16(4,5)9-8-15(13,2)3/h6-7,10-11H,8-9H2,1-5H3