(2E,4R,5S,6E)-4-(methoxymethoxy)undeca-2,6-dien-5-ol

Systemtic Name: (2E,4R,5S,6E)-4-(methoxymethoxy)undeca-2,6-dien-5-ol Openeye Name: (2E,4R,5S,6E)-4-(methoxymethoxy)undeca-2,6-dien-5-ol CAS Name: (2E,4R,5S,6E)-4-(methoxymethoxy)-5-undeca-2,6-dienol IUPAC Name: (2E,4R,5S,6E)-4-(methoxymethoxy)undeca-2,6-dien-5-ol Traditional Name: (2E,4R,5S,6E)-4-(methoxymethoxy)undeca-2,6-dien-5-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C(C=CC)OCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O3/c1-4-6-7-8-10-12(14)13(9-5-2)16-11-15-3/h5,8-10,12-14H,4,6-7,11H2,1-3H3/b9-5+,10-8+/t12-,13+/m0/s1