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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c19-14-6-4-12(10-16(14)21)18(8-2-1-3-9-18)13-5-7-15(20)17(22)11-13/h4-7,10-11,19-22H,1-3,8-9H2