3-(1-pentylcyclohexyl)benzene-1,2-diol

Systemtic Name: 3-(1-pentylcyclohexyl)benzene-1,2-diol Openeye Name: 3-(1-pentylcyclohexyl)benzene-1,2-diol CAS Name: 3-(1-pentylcyclohexyl)benzene-1,2-diol IUPAC Name: 3-(1-pentylcyclohexyl)benzene-1,2-diol Traditional Name: 3-(1-amylcyclohexyl)pyrocatechol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCCC1)C2=C(C(=CC=C2)O)O

Isomeric SMILES

CCCCCC1(CCCCC1)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C17H26O2/c1-2-3-5-11-17(12-6-4-7-13-17)14-9-8-10-15(18)16(14)19/h8-10,18-19H,2-7,11-13H2,1H3