4-[4-[3,4-bis(oxidanyl)phenyl]cyclohexyl]benzene-1,2-diol

Systemtic Name: 4-[4-[3,4-bis(oxidanyl)phenyl]cyclohexyl]benzene-1,2-diol Openeye Name: 4-[4-(3,4-dihydroxyphenyl)cyclohexyl]benzene-1,2-diol CAS Name: 4-[4-(3,4-dihydroxyphenyl)cyclohexyl]benzene-1,2-diol IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)cyclohexyl]benzene-1,2-diol Traditional Name: 4-[4-(3,4-dihydroxyphenyl)cyclohexyl]pyrocatechol Formula: C18H20O4 MolecularWeight: 300.349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC(=C(C=C2)O)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC(CCC1C2=CC(=C(C=C2)O)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H20O4/c19-15-7-5-13(9-17(15)21)11-1-2-12(4-3-11)14-6-8-16(20)18(22)10-14/h5-12,19-22H,1-4H2