1-(2,2,3,3,4,4-hexamethyl-1H-naphthalen-1-yl)ethanone

Systemtic Name: 1-(2,2,3,3,4,4-hexamethyl-1H-naphthalen-1-yl)ethanone Openeye Name: 1-(2,2,3,3,4,4-hexamethyltetralin-1-yl)ethanone CAS Name: 1-(2,2,3,3,4,4-hexamethyl-1H-naphthalen-1-yl)ethanone IUPAC Name: 1-(2,2,3,3,4,4-hexamethyl-1H-naphthalen-1-yl)ethanone Traditional Name: 1-(2,2,3,3,4,4-hexamethyltetralin-1-yl)ethanone Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2C(C(C1(C)C)(C)C)(C)C

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2C(C(C1(C)C)(C)C)(C)C

InChI

InChI=1S/C18H26O/c1-12(19)15-13-10-8-9-11-14(13)16(2,3)18(6,7)17(15,4)5/h8-11,15H,1-7H3