6-[2-(4-bromophenyl)propan-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[2-(4-bromophenyl)propan-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[1-(4-bromophenyl)-1-methyl-ethyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[2-(4-bromophenyl)propan-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[2-(4-bromophenyl)propan-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[1-(4-bromophenyl)-1-methyl-ethyl]-1,1,4,4-tetramethyl-tetralin Formula: C23H29Br MolecularWeight: 385.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C)(C)C3=CC=C(C=C3)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C)(C)C3=CC=C(C=C3)Br)(C)C)C

InChI

InChI=1S/C23H29Br/c1-21(2)13-14-22(3,4)20-15-17(9-12-19(20)21)23(5,6)16-7-10-18(24)11-8-16/h7-12,15H,13-14H2,1-6H3