(E,1R,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-en-1-ol

Systemtic Name: (E,1R,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-en-1-ol Openeye Name: (E,1R,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-en-1-ol CAS Name: (E,1R,2R)-1-cyclohexyl-2-(methoxymethoxy)-3-penten-1-ol IUPAC Name: (E,1R,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-en-1-ol Traditional Name: (E,1R,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-en-1-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C1CCCCC1)O)OCOC

Isomeric SMILES

C/C=C/[C@H]([C@@H](C1CCCCC1)O)OCOC

InChI

InChI=1S/C13H24O3/c1-3-7-12(16-10-15-2)13(14)11-8-5-4-6-9-11/h3,7,11-14H,4-6,8-10H2,1-2H3/b7-3+/t12-,13-/m1/s1