2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]-5-methyl-thiophen-3-yl]oxy-oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]-5-methyl-thiophen-3-yl]oxy-oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[[2-[(4-methoxyphenyl)methyl]-5-methyl-3-thienyl]oxy]tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[[2-[(4-methoxyphenyl)methyl]-5-methyl-3-thiophenyl]oxy]oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]-5-methylthiophen-3-yl]oxyoxane-3,4,5-triol Traditional Name: 2-methylol-6-[(5-methyl-2-p-anisyl-3-thienyl)oxy]tetrahydropyran-3,4,5-triol Formula: C19H24O7S MolecularWeight: 396.45466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)CC2=CC=C(C=C2)OC)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CC1=CC(=C(S1)CC2=CC=C(C=C2)OC)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C19H24O7S/c1-10-7-13(15(27-10)8-11-3-5-12(24-2)6-4-11)25-19-18(23)17(22)16(21)14(9-20)26-19/h3-7,14,16-23H,8-9H2,1-2H3