(3R,4S,5S)-4,5-bis(methoxymethoxy)non-1-en-3-ol

Systemtic Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)non-1-en-3-ol Openeye Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)non-1-en-3-ol CAS Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)-1-nonen-3-ol IUPAC Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)non-1-en-3-ol Traditional Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)non-1-en-3-ol Formula: C13H26O5 MolecularWeight: 262.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26O5/c1-5-7-8-12(17-9-15-3)13(11(14)6-2)18-10-16-4/h6,11-14H,2,5,7-10H2,1,3-4H3/t11-,12+,13+/m1/s1