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

Systemtic Name: 5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione Openeye Name: 5-(2,2,4,6,7-pentamethylindan-5-yl)cyclohexane-1,3-dione CAS Name: 5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione IUPAC Name: 5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione Traditional Name: 5-(2,2,4,6,7-pentamethylindan-5-yl)cyclohexane-1,3-quinone Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(C2)(C)C)C)C3CC(=O)CC(=O)C3)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(C2)(C)C)C)C3CC(=O)CC(=O)C3)C

InChI

InChI=1S/C20H26O2/c1-11-12(2)19(14-6-15(21)8-16(22)7-14)13(3)18-10-20(4,5)9-17(11)18/h14H,6-10H2,1-5H3