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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C1C=C(C(=C2)C(=O)C)C)(C)C)C

Isomeric SMILES

CC1C(C(C2=C1C=C(C(=C2)C(=O)C)C)(C)C)C

InChI

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