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

Systemtic Name: 2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]-5-phenyl-thiophen-3-yl]oxy-oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[[2-[(4-methoxyphenyl)methyl]-5-phenyl-3-thienyl]oxy]tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[[2-[(4-methoxyphenyl)methyl]-5-phenyl-3-thiophenyl]oxy]oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]-5-phenylthiophen-3-yl]oxyoxane-3,4,5-triol Traditional Name: 2-methylol-6-[(2-p-anisyl-5-phenyl-3-thienyl)oxy]tetrahydropyran-3,4,5-triol Formula: C24H26O7S MolecularWeight: 458.52404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=C(S2)C3=CC=CC=C3)OC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=C(S2)C3=CC=CC=C3)OC4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C24H26O7S/c1-29-16-9-7-14(8-10-16)11-20-17(12-19(32-20)15-5-3-2-4-6-15)30-24-23(28)22(27)21(26)18(13-25)31-24/h2-10,12,18,21-28H,11,13H2,1H3