(2R,3S,4S)-4-methoxy-3-(methoxymethoxy)-5,5-dimethyl-hept-6-ene-1,2-diol

Systemtic Name: (2R,3S,4S)-4-methoxy-3-(methoxymethoxy)-5,5-dimethyl-hept-6-ene-1,2-diol Openeye Name: (2R,3S,4S)-4-methoxy-3-(methoxymethoxy)-5,5-dimethyl-hept-6-ene-1,2-diol CAS Name: (2R,3S,4S)-4-methoxy-3-(methoxymethoxy)-5,5-dimethyl-6-heptene-1,2-diol IUPAC Name: (2R,3S,4S)-4-methoxy-3-(methoxymethoxy)-5,5-dimethylhept-6-ene-1,2-diol Traditional Name: (2R,3S,4S)-4-methoxy-3-(methoxymethoxy)-5,5-dimethyl-hept-6-ene-1,2-diol Formula: C12H24O5 MolecularWeight: 248.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(C(C(CO)O)OCOC)OC

Isomeric SMILES

CC(C)(C=C)[C@@H]([C@H]([C@@H](CO)O)OCOC)OC

InChI

InChI=1S/C12H24O5/c1-6-12(2,3)11(16-5)10(9(14)7-13)17-8-15-4/h6,9-11,13-14H,1,7-8H2,2-5H3/t9-,10+,11-/m1/s1