(2R,3S,4S)-1,3,4-tris(methoxymethoxy)octadecan-2-ol

Systemtic Name: (2R,3S,4S)-1,3,4-tris(methoxymethoxy)octadecan-2-ol Openeye Name: (2R,3S,4S)-1,3,4-tris(methoxymethoxy)octadecan-2-ol CAS Name: (2R,3S,4S)-1,3,4-tris(methoxymethoxy)-2-octadecanol IUPAC Name: (2R,3S,4S)-1,3,4-tris(methoxymethoxy)octadecan-2-ol Traditional Name: (2R,3S,4S)-1,3,4-tris(methoxymethoxy)octadecan-2-ol Formula: C24H50O7 MolecularWeight: 450.6496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(COCOC)O)OCOC)OCOC

Isomeric SMILES

CCCCCCCCCCCCCC[C@@H]([C@H]([C@@H](COCOC)O)OCOC)OCOC

InChI

InChI=1S/C24H50O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30-20-27-3)24(31-21-28-4)22(25)18-29-19-26-2/h22-25H,5-21H2,1-4H3/t22-,23+,24+/m1/s1