(E,6R,8S,10S)-6,8,10-tris(methoxymethoxy)undec-3-ene

Systemtic Name: (E,6R,8S,10S)-6,8,10-tris(methoxymethoxy)undec-3-ene Openeye Name: (E,6R,8S,10S)-6,8,10-tris(methoxymethoxy)undec-3-ene CAS Name: (E,6R,8S,10S)-6,8,10-tris(methoxymethoxy)-3-undecene IUPAC Name: (E,6R,8S,10S)-6,8,10-tris(methoxymethoxy)undec-3-ene Traditional Name: (E,6R,8S,10S)-6,8,10-tris(methoxymethoxy)undec-3-ene Formula: C17H34O6 MolecularWeight: 334.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(CC(CC(C)OCOC)OCOC)OCOC

Isomeric SMILES

CC/C=C/C[C@H](C[C@H](C[C@H](C)OCOC)OCOC)OCOC

InChI

InChI=1S/C17H34O6/c1-6-7-8-9-16(22-13-19-4)11-17(23-14-20-5)10-15(2)21-12-18-3/h7-8,15-17H,6,9-14H2,1-5H3/b8-7+/t15-,16+,17-/m0/s1