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

Systemtic Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)ethanone Openeye Name: 1-(1,1,4,4-tetramethyltetralin-5-yl)ethanone CAS Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)ethanone IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)ethanone Traditional Name: 1-(1,1,4,4-tetramethyltetralin-5-yl)ethanone Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C16H22O/c1-11(17)12-7-6-8-13-14(12)16(4,5)10-9-15(13,2)3/h6-8H,9-10H2,1-5H3