(3,4-diethoxy-1-benzothiophen-2-yl)methanol

Systemtic Name: (3,4-diethoxy-1-benzothiophen-2-yl)methanol Openeye Name: (3,4-diethoxybenzothiophen-2-yl)methanol CAS Name: (3,4-diethoxy-1-benzothiophen-2-yl)methanol IUPAC Name: (3,4-diethoxy-1-benzothiophen-2-yl)methanol Traditional Name: (3,4-diethoxybenzothiophen-2-yl)methanol Formula: C13H16O3S MolecularWeight: 252.32934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=C2OCC)CO

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=C2OCC)CO

InChI

InChI=1S/C13H16O3S/c1-3-15-9-6-5-7-10-12(9)13(16-4-2)11(8-14)17-10/h5-7,14H,3-4,8H2,1-2H3