4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol

Systemtic Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol Openeye Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol CAS Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol Traditional Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]resorcinol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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