2-[4-(4-hydroxyphenyl)butan-2-yloxy]-6-methyl-oxane-3,4,5-triol

Systemtic Name: 2-[4-(4-hydroxyphenyl)butan-2-yloxy]-6-methyl-oxane-3,4,5-triol Openeye Name: 2-[3-(4-hydroxyphenyl)-1-methyl-propoxy]-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: 2-[4-(4-hydroxyphenyl)butan-2-yloxy]-6-methyloxane-3,4,5-triol IUPAC Name: 2-[4-(4-hydroxyphenyl)butan-2-yloxy]-6-methyloxane-3,4,5-triol Traditional Name: 2-[3-(4-hydroxyphenyl)-1-methyl-propoxy]-6-methyl-tetrahydropyran-3,4,5-triol Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(C)CCC2=CC=C(C=C2)O)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OC(C)CCC2=CC=C(C=C2)O)O)O)O

InChI

InChI=1S/C16H24O6/c1-9(3-4-11-5-7-12(17)8-6-11)21-16-15(20)14(19)13(18)10(2)22-16/h5-10,13-20H,3-4H2,1-2H3