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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C)C(CC(C2(C)C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)C)C(CC(C2(C)C)C)(C)C

InChI

InChI=1S/C19H28O/c1-8-14-9-17-16(10-15(14)13(3)20)18(4,5)11-12(2)19(17,6)7/h9-10,12H,8,11H2,1-7H3