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

Systemtic Name: 4-[2-[3,4-bis(oxidanyl)phenyl]cyclohexen-1-yl]benzene-1,2-diol Openeye Name: 4-[2-(3,4-dihydroxyphenyl)cyclohexen-1-yl]benzene-1,2-diol CAS Name: 4-[2-(3,4-dihydroxyphenyl)-1-cyclohexenyl]benzene-1,2-diol IUPAC Name: 4-[2-(3,4-dihydroxyphenyl)cyclohexen-1-yl]benzene-1,2-diol Traditional Name: 4-[2-(3,4-dihydroxyphenyl)cyclohexen-1-yl]pyrocatechol Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C2=CC(=C(C=C2)O)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CCC(=C(C1)C2=CC(=C(C=C2)O)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H18O4/c19-15-7-5-11(9-17(15)21)13-3-1-2-4-14(13)12-6-8-16(20)18(22)10-12/h5-10,19-22H,1-4H2