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

Systemtic Name: 3-(2-hexan-2-ylphenyl)benzene-1,2-diol Openeye Name: 3-[2-(1-methylpentyl)phenyl]benzene-1,2-diol CAS Name: 3-(2-hexan-2-ylphenyl)benzene-1,2-diol IUPAC Name: 3-(2-hexan-2-ylphenyl)benzene-1,2-diol Traditional Name: 3-[2-(1-methylpentyl)phenyl]pyrocatechol Formula: C18H22O2 MolecularWeight: 270.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=CC=CC=C1C2=C(C(=CC=C2)O)O

Isomeric SMILES

CCCCC(C)C1=CC=CC=C1C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C18H22O2/c1-3-4-8-13(2)14-9-5-6-10-15(14)16-11-7-12-17(19)18(16)20/h5-7,9-13,19-20H,3-4,8H2,1-2H3