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

Systemtic Name: 3-(1-pentan-2-ylcyclohexyl)benzene-1,2-diol Openeye Name: 3-[1-(1-methylbutyl)cyclohexyl]benzene-1,2-diol CAS Name: 3-(1-pentan-2-ylcyclohexyl)benzene-1,2-diol IUPAC Name: 3-(1-pentan-2-ylcyclohexyl)benzene-1,2-diol Traditional Name: 3-[1-(1-methylbutyl)cyclohexyl]pyrocatechol Formula: C17H26O2 MolecularWeight: 262.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-3-8-13(2)17(11-5-4-6-12-17)14-9-7-10-15(18)16(14)19/h7,9-10,13,18-19H,3-6,8,11-12H2,1-2H3