5-(2-bromoethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 5-(2-bromoethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 5-(2-bromoethyl)-1,1,4,4-tetramethyl-tetralin CAS Name: 5-(2-bromoethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 5-(2-bromoethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 5-(2-bromoethyl)-1,1,4,4-tetramethyl-tetralin Formula: C16H23Br MolecularWeight: 295.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC=C2CCBr)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC=C2CCBr)(C)C)C

InChI

InChI=1S/C16H23Br/c1-15(2)9-10-16(3,4)14-12(8-11-17)6-5-7-13(14)15/h5-7H,8-11H2,1-4H3