6-(4-cyclohexylbutyl)-3,5-dimethyl-benzene-1,2,4-triol

Systemtic Name: 6-(4-cyclohexylbutyl)-3,5-dimethyl-benzene-1,2,4-triol Openeye Name: 6-(4-cyclohexylbutyl)-3,5-dimethyl-benzene-1,2,4-triol CAS Name: 6-(4-cyclohexylbutyl)-3,5-dimethylbenzene-1,2,4-triol IUPAC Name: 6-(4-cyclohexylbutyl)-3,5-dimethylbenzene-1,2,4-triol Traditional Name: 6-(4-cyclohexylbutyl)-3,5-dimethyl-benzene-1,2,4-triol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)O)O)CCCCC2CCCCC2

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)O)O)CCCCC2CCCCC2

InChI

InChI=1S/C18H28O3/c1-12-15(18(21)17(20)13(2)16(12)19)11-7-6-10-14-8-4-3-5-9-14/h14,19-21H,3-11H2,1-2H3