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

Systemtic Name: 1-(3,5,5,7,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(1,1,3,4,4,7-hexamethyltetralin-6-yl)ethanone CAS Name: 1-(3,5,5,7,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3,5,5,7,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(1,1,3,4,4,7-hexamethyltetralin-6-yl)ethanone Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)C

Isomeric SMILES

CC1CC(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)C

InChI

InChI=1S/C18H26O/c1-11-8-15-16(9-14(11)13(3)19)18(6,7)12(2)10-17(15,4)5/h8-9,12H,10H2,1-7H3