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

Systemtic Name: 3-[1-[2,3-bis(oxidanyl)phenyl]-4-methyl-cyclohexyl]benzene-1,2-diol Openeye Name: 3-[1-(2,3-dihydroxyphenyl)-4-methyl-cyclohexyl]benzene-1,2-diol CAS Name: 3-[1-(2,3-dihydroxyphenyl)-4-methylcyclohexyl]benzene-1,2-diol IUPAC Name: 3-[1-(2,3-dihydroxyphenyl)-4-methylcyclohexyl]benzene-1,2-diol Traditional Name: 3-[1-(2,3-dihydroxyphenyl)-4-methyl-cyclohexyl]pyrocatechol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=C(C(=CC=C2)O)O)C3=C(C(=CC=C3)O)O

Isomeric SMILES

CC1CCC(CC1)(C2=C(C(=CC=C2)O)O)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C19H22O4/c1-12-8-10-19(11-9-12,13-4-2-6-15(20)17(13)22)14-5-3-7-16(21)18(14)23/h2-7,12,20-23H,8-11H2,1H3