3-[(4,4-dimethylcyclohexyl)methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(4,4-dimethylcyclohexyl)methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxy-1,2-naphthoquinone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O)C

Isomeric SMILES

CC1(CCC(CC1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O)C

InChI

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