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

Systemtic Name: 1-(3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(1,1,2,3,4,4,7-heptamethyltetralin-6-yl)ethanone CAS Name: 1-(3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(1,1,2,3,4,4,7-heptamethyltetralin-6-yl)ethanone Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C)C

Isomeric SMILES

CC1C(C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C)C

InChI

InChI=1S/C19H28O/c1-11-9-16-17(10-15(11)14(4)20)19(7,8)13(3)12(2)18(16,5)6/h9-10,12-13H,1-8H3