1-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone CAS Name: 1-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone Formula: C16H21BrO MolecularWeight: 309.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1Br)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1Br)C(CCC2(C)C)(C)C

InChI

InChI=1S/C16H21BrO/c1-10(18)11-8-12-13(9-14(11)17)16(4,5)7-6-15(12,2)3/h8-9H,6-7H2,1-5H3