(3R,4S,5S)-4,5-bis(methoxymethoxy)hepta-1,6-dien-3-ol

Systemtic Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)hepta-1,6-dien-3-ol Openeye Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)hepta-1,6-dien-3-ol CAS Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)-3-hepta-1,6-dienol IUPAC Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)hepta-1,6-dien-3-ol Traditional Name: (3R,4S,5S)-4,5-bis(methoxymethoxy)hepta-1,6-dien-3-ol Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C)C(C(C=C)O)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C11H20O5/c1-5-9(12)11(16-8-14-4)10(6-2)15-7-13-3/h5-6,9-12H,1-2,7-8H2,3-4H3/t9-,10+,11+/m1/s1