2-[2-methoxy-4-(3-oxidanylprop-1-enyl)phenoxy]-6-methyl-oxane-3,4,5-triol

Systemtic Name: 2-[2-methoxy-4-(3-oxidanylprop-1-enyl)phenoxy]-6-methyl-oxane-3,4,5-triol Openeye Name: 2-[4-(3-hydroxyprop-1-enyl)-2-methoxy-phenoxy]-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: 2-[4-(3-hydroxyprop-1-enyl)-2-methoxyphenoxy]-6-methyloxane-3,4,5-triol IUPAC Name: 2-[4-(3-hydroxyprop-1-enyl)-2-methoxyphenoxy]-6-methyloxane-3,4,5-triol Traditional Name: 2-[4-(3-hydroxyprop-1-enyl)-2-methoxy-phenoxy]-6-methyl-tetrahydropyran-3,4,5-triol Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=C(C=C(C=C2)C=CCO)OC)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OC2=C(C=C(C=C2)C=CCO)OC)O)O)O

InChI

InChI=1S/C16H22O7/c1-9-13(18)14(19)15(20)16(22-9)23-11-6-5-10(4-3-7-17)8-12(11)21-2/h3-6,8-9,13-20H,7H2,1-2H3