2-(2-methylprop-2-enyl)-2-[[3-(3-oxidanylbutan-2-yl)oxiran-2-yl]methyl]oxane-3,4-diol

Systemtic Name: 2-(2-methylprop-2-enyl)-2-[[3-(3-oxidanylbutan-2-yl)oxiran-2-yl]methyl]oxane-3,4-diol Openeye Name: 2-[[3-(2-hydroxy-1-methyl-propyl)oxiran-2-yl]methyl]-2-(2-methylallyl)tetrahydropyran-3,4-diol CAS Name: 2-[[3-(3-hydroxybutan-2-yl)-2-oxiranyl]methyl]-2-(2-methylprop-2-enyl)oxane-3,4-diol IUPAC Name: 2-[[3-(3-hydroxybutan-2-yl)oxiran-2-yl]methyl]-2-(2-methylprop-2-enyl)oxane-3,4-diol Traditional Name: 2-[[3-(2-hydroxy-1-methyl-propyl)oxiran-2-yl]methyl]-2-(2-methylallyl)tetrahydropyran-3,4-diol Formula: C16H28O5 MolecularWeight: 300.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(O1)CC2(C(C(CCO2)O)O)CC(=C)C)C(C)O

Isomeric SMILES

CC(C1C(O1)CC2(C(C(CCO2)O)O)CC(=C)C)C(C)O

InChI

InChI=1S/C16H28O5/c1-9(2)7-16(15(19)12(18)5-6-20-16)8-13-14(21-13)10(3)11(4)17/h10-15,17-19H,1,5-8H2,2-4H3