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

Systemtic Name: 1-(5,5,6,8,8-pentamethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(1,1,2,4,4-pentamethyl-7-propyl-tetralin-6-yl)ethanone CAS Name: 1-(5,5,6,8,8-pentamethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(5,5,6,8,8-pentamethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(1,1,2,4,4-pentamethyl-7-propyl-tetralin-6-yl)ethanone Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1C(=O)C)C(CC(C2(C)C)C)(C)C

Isomeric SMILES

CCCC1=CC2=C(C=C1C(=O)C)C(CC(C2(C)C)C)(C)C

InChI

InChI=1S/C20H30O/c1-8-9-15-10-18-17(11-16(15)14(3)21)19(4,5)12-13(2)20(18,6)7/h10-11,13H,8-9,12H2,1-7H3