1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)ethanone

Systemtic Name: 1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)ethanone Openeye Name: 1-(1,1,4,6,7-pentamethylindan-5-yl)ethanone CAS Name: 1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)ethanone IUPAC Name: 1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)ethanone Traditional Name: 1-(1,1,4,6,7-pentamethylindan-5-yl)ethanone Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2(C)C)C(=C1C(=O)C)C)C

Isomeric SMILES

CC1=C(C2=C(CCC2(C)C)C(=C1C(=O)C)C)C

InChI

InChI=1S/C16H22O/c1-9-10(2)15-13(7-8-16(15,5)6)11(3)14(9)12(4)17/h7-8H2,1-6H3