4-cyclohexyl-3,6-di(propan-2-yl)benzene-1,2-diol

Systemtic Name: 4-cyclohexyl-3,6-di(propan-2-yl)benzene-1,2-diol Openeye Name: 4-cyclohexyl-3,6-diisopropyl-benzene-1,2-diol CAS Name: 4-cyclohexyl-3,6-di(propan-2-yl)benzene-1,2-diol IUPAC Name: 4-cyclohexyl-3,6-di(propan-2-yl)benzene-1,2-diol Traditional Name: 4-cyclohexyl-3,6-diisopropyl-pyrocatechol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1)C2CCCCC2)C(C)C)O)O

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C2CCCCC2)C(C)C)O)O

InChI

InChI=1S/C18H28O2/c1-11(2)14-10-15(13-8-6-5-7-9-13)16(12(3)4)18(20)17(14)19/h10-13,19-20H,5-9H2,1-4H3