(2R,3S,4R,5R,6S)-2-ethyl-3-(methoxymethoxy)-3,5-dimethyl-6-prop-2-enoxy-oxan-4-ol

Systemtic Name: (2R,3S,4R,5R,6S)-2-ethyl-3-(methoxymethoxy)-3,5-dimethyl-6-prop-2-enoxy-oxan-4-ol Openeye Name: (2R,3S,4R,5R,6S)-6-allyloxy-2-ethyl-3-(methoxymethoxy)-3,5-dimethyl-tetrahydropyran-4-ol CAS Name: (2R,3S,4R,5R,6S)-2-ethyl-3-(methoxymethoxy)-3,5-dimethyl-6-prop-2-enoxy-4-oxanol IUPAC Name: (2R,3S,4R,5R,6S)-2-ethyl-3-(methoxymethoxy)-3,5-dimethyl-6-prop-2-enoxyoxan-4-ol Traditional Name: (2R,3S,4R,5R,6S)-6-allyloxy-2-ethyl-3-(methoxymethoxy)-3,5-dimethyl-tetrahydropyran-4-ol Formula: C14H26O5 MolecularWeight: 274.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OCC=C)C)O)(C)OCOC

Isomeric SMILES

CC[C@@H]1[C@@]([C@@H]([C@H]([C@H](O1)OCC=C)C)O)(C)OCOC

InChI

InChI=1S/C14H26O5/c1-6-8-17-13-10(3)12(15)14(4,18-9-16-5)11(7-2)19-13/h6,10-13,15H,1,7-9H2,2-5H3/t10-,11-,12-,13+,14-/m1/s1