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

Systemtic Name: 3-(4-cyclohexylcyclohexyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(4-cyclohexylcyclohexyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(4-cyclohexylcyclohexyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(4-cyclohexylcyclohexyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(4-cyclohexylcyclohexyl)-4-hydroxy-1,2-naphthoquinone Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC(CC2)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1CCC(CC1)C2CCC(CC2)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C22H26O3/c23-20-17-8-4-5-9-18(17)21(24)22(25)19(20)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h4-5,8-9,14-16,23H,1-3,6-7,10-13H2