1-[1,1,2,3,3-pentamethyl-6-(2-methylpropyl)-2H-inden-5-yl]ethanone

Systemtic Name: 1-[1,1,2,3,3-pentamethyl-6-(2-methylpropyl)-2H-inden-5-yl]ethanone Openeye Name: 1-(6-isobutyl-1,1,2,3,3-pentamethyl-indan-5-yl)ethanone CAS Name: 1-[1,1,2,3,3-pentamethyl-6-(2-methylpropyl)-2H-inden-5-yl]ethanone IUPAC Name: 1-[1,1,2,3,3-pentamethyl-6-(2-methylpropyl)-2H-inden-5-yl]ethanone Traditional Name: 1-(6-isobutyl-1,1,2,3,3-pentamethyl-indan-5-yl)ethanone Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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