3-cyclohexyl-4,5,6-trimethyl-benzene-1,2-diol

Systemtic Name: 3-cyclohexyl-4,5,6-trimethyl-benzene-1,2-diol Openeye Name: 3-cyclohexyl-4,5,6-trimethyl-benzene-1,2-diol CAS Name: 3-cyclohexyl-4,5,6-trimethylbenzene-1,2-diol IUPAC Name: 3-cyclohexyl-4,5,6-trimethylbenzene-1,2-diol Traditional Name: 3-cyclohexyl-4,5,6-trimethyl-pyrocatechol Formula: C15H22O2 MolecularWeight: 234.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C2CCCCC2)O)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C2CCCCC2)O)O)C

InChI

InChI=1S/C15H22O2/c1-9-10(2)13(12-7-5-4-6-8-12)15(17)14(16)11(9)3/h12,16-17H,4-8H2,1-3H3