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

Systemtic Name: 3-(4,4-dipropylcyclohexyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(4,4-dipropylcyclohexyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(4,4-dipropylcyclohexyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(4,4-dipropylcyclohexyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(4,4-dipropylcyclohexyl)-4-hydroxy-1,2-naphthoquinone Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC(CC1)C2=C(C3=CC=CC=C3C(=O)C2=O)O)CCC

Isomeric SMILES

CCCC1(CCC(CC1)C2=C(C3=CC=CC=C3C(=O)C2=O)O)CCC

InChI

InChI=1S/C22H28O3/c1-3-11-22(12-4-2)13-9-15(10-14-22)18-19(23)16-7-5-6-8-17(16)20(24)21(18)25/h5-8,15,23H,3-4,9-14H2,1-2H3