[3-(methoxymethoxy)-1-benzothiophen-2-yl]methanol

Systemtic Name: [3-(methoxymethoxy)-1-benzothiophen-2-yl]methanol Openeye Name: [3-(methoxymethoxy)benzothiophen-2-yl]methanol CAS Name: [3-(methoxymethoxy)-1-benzothiophen-2-yl]methanol IUPAC Name: [3-(methoxymethoxy)-1-benzothiophen-2-yl]methanol Traditional Name: [3-(methoxymethoxy)benzothiophen-2-yl]methanol Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(SC2=CC=CC=C21)CO

Isomeric SMILES

COCOC1=C(SC2=CC=CC=C21)CO

InChI

InChI=1S/C11H12O3S/c1-13-7-14-11-8-4-2-3-5-9(8)15-10(11)6-12/h2-5,12H,6-7H2,1H3