(4R,5S,6S)-4-methoxy-4,6-dimethyl-5-(3-methylbut-2-enoxy)oxan-2-ol

Systemtic Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-(3-methylbut-2-enoxy)oxan-2-ol Openeye Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-(3-methylbut-2-enoxy)tetrahydropyran-2-ol CAS Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-(3-methylbut-2-enoxy)-2-oxanol IUPAC Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-(3-methylbut-2-enoxy)oxan-2-ol Traditional Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-(3-methylbut-2-enoxy)tetrahydropyran-2-ol Formula: C13H24O4 MolecularWeight: 244.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)(C)OC)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H24O4/c1-9(2)6-7-16-12-10(3)17-11(14)8-13(12,4)15-5/h6,10-12,14H,7-8H2,1-5H3/t10-,11?,12-,13+/m0/s1