3-(5-cyclohexylpentyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(5-cyclohexylpentyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(5-cyclohexylpentyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(5-cyclohexylpentyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(5-cyclohexylpentyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(5-cyclohexylpentyl)-4-hydroxy-1,2-naphthoquinone Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1CCC(CC1)CCCCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C21H26O3/c22-19-16-12-7-8-13-17(16)20(23)21(24)18(19)14-6-2-5-11-15-9-3-1-4-10-15/h7-8,12-13,15,22H,1-6,9-11,14H2