4-(3-propylthiophen-2-yl)benzene-1,2-diol

Systemtic Name: 4-(3-propylthiophen-2-yl)benzene-1,2-diol Openeye Name: 4-(3-propyl-2-thienyl)benzene-1,2-diol CAS Name: 4-(3-propyl-2-thiophenyl)benzene-1,2-diol IUPAC Name: 4-(3-propylthiophen-2-yl)benzene-1,2-diol Traditional Name: 4-(3-propyl-2-thienyl)pyrocatechol Formula: C13H14O2S MolecularWeight: 234.31406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC=C1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCC1=C(SC=C1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H14O2S/c1-2-3-9-6-7-16-13(9)10-4-5-11(14)12(15)8-10/h4-8,14-15H,2-3H2,1H3