1-[6-(1-oxidanyl-1-thiophen-2-yl-ethyl)cyclohepta-1,3,5-trien-1-yl]-1-thiophen-2-yl-ethanol

Systemtic Name: 1-[6-(1-oxidanyl-1-thiophen-2-yl-ethyl)cyclohepta-1,3,5-trien-1-yl]-1-thiophen-2-yl-ethanol Openeye Name: 1-[6-[1-hydroxy-1-(2-thienyl)ethyl]cyclohepta-1,3,5-trien-1-yl]-1-(2-thienyl)ethanol CAS Name: 1-[6-(1-hydroxy-1-thiophen-2-ylethyl)-1-cyclohepta-1,3,5-trienyl]-1-thiophen-2-ylethanol IUPAC Name: 1-[6-(1-hydroxy-1-thiophen-2-ylethyl)cyclohepta-1,3,5-trien-1-yl]-1-thiophen-2-ylethanol Traditional Name: 1-[6-[1-hydroxy-1-(2-thienyl)ethyl]cyclohepta-1,3,5-trien-1-yl]-1-(2-thienyl)ethanol Formula: C19H20O2S2 MolecularWeight: 344.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C(C1)C(C)(C2=CC=CS2)O)(C3=CC=CS3)O

Isomeric SMILES

CC(C1=CC=CC=C(C1)C(C)(C2=CC=CS2)O)(C3=CC=CS3)O

InChI

InChI=1S/C19H20O2S2/c1-18(20,16-9-5-11-22-16)14-7-3-4-8-15(13-14)19(2,21)17-10-6-12-23-17/h3-12,20-21H,13H2,1-2H3