3-(3,3,4,4-tetramethyl-1,2-dihydronaphthalen-2-yl)butan-2-one

Systemtic Name: 3-(3,3,4,4-tetramethyl-1,2-dihydronaphthalen-2-yl)butan-2-one Openeye Name: 3-(3,3,4,4-tetramethyltetralin-2-yl)butan-2-one CAS Name: 3-(3,3,4,4-tetramethyl-1,2-dihydronaphthalen-2-yl)-2-butanone IUPAC Name: 3-(3,3,4,4-tetramethyl-1,2-dihydronaphthalen-2-yl)butan-2-one Traditional Name: 3-(3,3,4,4-tetramethyltetralin-2-yl)butan-2-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2C(C1(C)C)(C)C)C(=O)C

Isomeric SMILES

CC(C1CC2=CC=CC=C2C(C1(C)C)(C)C)C(=O)C

InChI

InChI=1S/C18H26O/c1-12(13(2)19)16-11-14-9-7-8-10-15(14)17(3,4)18(16,5)6/h7-10,12,16H,11H2,1-6H3