1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone

Systemtic Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone Openeye Name: 1-(1,1,2,3,3-pentamethylindan-5-yl)ethanone CAS Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone IUPAC Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone Traditional Name: 1-(1,1,2,3,3-pentamethylindan-5-yl)ethanone Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-10(17)12-7-8-13-14(9-12)16(5,6)11(2)15(13,3)4/h7-9,11H,1-6H3