2-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol

Systemtic Name: 2-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol Openeye Name: 2-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol CAS Name: 2-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol IUPAC Name: 2-[1-(4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol Traditional Name: 2-[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=CC=C3O)O

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)O)C3=C(C=CC=C3O)O

InChI

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