2-[(1,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)carbonyl]cyclohexane-1,3-dione

Systemtic Name: 2-[(1,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)carbonyl]cyclohexane-1,3-dione Openeye Name: 2-(4,4,5,8-tetramethyltetralin-6-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[oxo-(1,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)methyl]cyclohexane-1,3-dione IUPAC Name: 2-(1,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalene-2-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(4,4,5,8-tetramethyltetralin-6-carbonyl)cyclohexane-1,3-quinone Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=C(C(=C1)C(=O)C3C(=O)CCCC3=O)C)(C)C

Isomeric SMILES

CC1=C2CCCC(C2=C(C(=C1)C(=O)C3C(=O)CCCC3=O)C)(C)C

InChI

InChI=1S/C21H26O3/c1-12-11-15(20(24)18-16(22)8-5-9-17(18)23)13(2)19-14(12)7-6-10-21(19,3)4/h11,18H,5-10H2,1-4H3