2-[2-[[4-(2-hydroxyethyl)phenyl]methyl]-3,5-dimethyl-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[2-[[4-(2-hydroxyethyl)phenyl]methyl]-3,5-dimethyl-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[2-[[4-(2-hydroxyethyl)phenyl]methyl]-3,5-dimethyl-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[2-[[4-(2-hydroxyethyl)phenyl]methyl]-3,5-dimethylphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[2-[[4-(2-hydroxyethyl)phenyl]methyl]-3,5-dimethylphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[2-[4-(2-hydroxyethyl)benzyl]-3,5-dimethyl-phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C23H30O7 MolecularWeight: 418.4801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)CCO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)CCO)C

InChI

InChI=1S/C23H30O7/c1-13-9-14(2)17(11-16-5-3-15(4-6-16)7-8-24)18(10-13)29-23-22(28)21(27)20(26)19(12-25)30-23/h3-6,9-10,19-28H,7-8,11-12H2,1-2H3