3-(2-cyclohexylethyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(2-cyclohexylethyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(2-cyclohexylethyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(2-cyclohexylethyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(2-cyclohexylethyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(2-cyclohexylethyl)-4-hydroxy-1,2-naphthoquinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1CCC(CC1)CCC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C18H20O3/c19-16-13-8-4-5-9-14(13)17(20)18(21)15(16)11-10-12-6-2-1-3-7-12/h4-5,8-9,12,19H,1-3,6-7,10-11H2