3-(1-hexan-2-ylcyclohexyl)benzene-1,2-diol

Systemtic Name: 3-(1-hexan-2-ylcyclohexyl)benzene-1,2-diol Openeye Name: 3-[1-(1-methylpentyl)cyclohexyl]benzene-1,2-diol CAS Name: 3-(1-hexan-2-ylcyclohexyl)benzene-1,2-diol IUPAC Name: 3-(1-hexan-2-ylcyclohexyl)benzene-1,2-diol Traditional Name: 3-[1-(1-methylpentyl)cyclohexyl]pyrocatechol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1(CCCCC1)C2=C(C(=CC=C2)O)O

Isomeric SMILES

CCCCC(C)C1(CCCCC1)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C18H28O2/c1-3-4-9-14(2)18(12-6-5-7-13-18)15-10-8-11-16(19)17(15)20/h8,10-11,14,19-20H,3-7,9,12-13H2,1-2H3