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

Systemtic Name: 2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]thiophen-3-yl]oxy-oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[[2-[(4-methoxyphenyl)methyl]-3-thienyl]oxy]tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[[2-[(4-methoxyphenyl)methyl]-3-thiophenyl]oxy]oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]thiophen-3-yl]oxyoxane-3,4,5-triol Traditional Name: 2-methylol-6-[(2-p-anisyl-3-thienyl)oxy]tetrahydropyran-3,4,5-triol Formula: C18H22O7S MolecularWeight: 382.42808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=CS2)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=CS2)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C18H22O7S/c1-23-11-4-2-10(3-5-11)8-14-12(6-7-26-14)24-18-17(22)16(21)15(20)13(9-19)25-18/h2-7,13,15-22H,8-9H2,1H3