2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]-4-methoxy-phenol

Systemtic Name: 2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]-4-methoxy-phenol Openeye Name: 2-[3-(hydroxymethyl)-2,3-dihydrobenzothiophen-2-yl]-4-methoxy-phenol CAS Name: 2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]-4-methoxyphenol IUPAC Name: 2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]-4-methoxyphenol Traditional Name: 4-methoxy-2-(3-methylol-2,3-dihydrobenzothiophen-2-yl)phenol Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2C(C3=CC=CC=C3S2)CO

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2C(C3=CC=CC=C3S2)CO

InChI

InChI=1S/C16H16O3S/c1-19-10-6-7-14(18)12(8-10)16-13(9-17)11-4-2-3-5-15(11)20-16/h2-8,13,16-18H,9H2,1H3