2-[3-(hydroxymethyl)-1-benzothiophen-2-yl]-5-methoxy-phenol

Systemtic Name: 2-[3-(hydroxymethyl)-1-benzothiophen-2-yl]-5-methoxy-phenol Openeye Name: 2-[3-(hydroxymethyl)benzothiophen-2-yl]-5-methoxy-phenol CAS Name: 2-[3-(hydroxymethyl)-1-benzothiophen-2-yl]-5-methoxyphenol IUPAC Name: 2-[3-(hydroxymethyl)-1-benzothiophen-2-yl]-5-methoxyphenol Traditional Name: 5-methoxy-2-(3-methylolbenzothiophen-2-yl)phenol Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3S2)CO)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3S2)CO)O

InChI

InChI=1S/C16H14O3S/c1-19-10-6-7-12(14(18)8-10)16-13(9-17)11-4-2-3-5-15(11)20-16/h2-8,17-18H,9H2,1H3