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

Systemtic Name: 2-[(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)carbonyl]cyclohexane-1,3-dione Openeye Name: 2-(1,1-dimethyltetralin-5-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(5,5-dimethyl-7,8-dihydro-6H-naphthalene-1-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(1,1-dimethyltetralin-5-carbonyl)cyclohexane-1,3-quinone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C(C=CC=C21)C(=O)C3C(=O)CCCC3=O)C

Isomeric SMILES

CC1(CCCC2=C(C=CC=C21)C(=O)C3C(=O)CCCC3=O)C

InChI

InChI=1S/C19H22O3/c1-19(2)11-5-7-12-13(6-3-8-14(12)19)18(22)17-15(20)9-4-10-16(17)21/h3,6,8,17H,4-5,7,9-11H2,1-2H3