(2S)-5,5-diethoxy-2-methyl-3-methylidene-pentane-1,2-diol

Systemtic Name: (2S)-5,5-diethoxy-2-methyl-3-methylidene-pentane-1,2-diol Openeye Name: (2S)-5,5-diethoxy-2-methyl-3-methylene-pentane-1,2-diol CAS Name: (2S)-5,5-diethoxy-2-methyl-3-methylenepentane-1,2-diol IUPAC Name: (2S)-5,5-diethoxy-2-methyl-3-methylidenepentane-1,2-diol Traditional Name: (2S)-3-(2,2-diethoxyethyl)-2-methyl-but-3-ene-1,2-diol Formula: C11H22O4 MolecularWeight: 218.28998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=C)C(C)(CO)O)OCC

Isomeric SMILES

CCOC(CC(=C)[C@@](C)(CO)O)OCC

InChI

InChI=1S/C11H22O4/c1-5-14-10(15-6-2)7-9(3)11(4,13)8-12/h10,12-13H,3,5-8H2,1-2,4H3/t11-/m1/s1