4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,2-diol

Systemtic Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,2-diol Openeye Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,2-diol CAS Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,2-diol IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,2-diol Traditional Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]pyrocatechol Formula: C18H20O3 MolecularWeight: 284.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c19-15-7-4-13(5-8-15)18(10-2-1-3-11-18)14-6-9-16(20)17(21)12-14/h4-9,12,19-21H,1-3,10-11H2