(2R,3R,4S,5E)-5-butoxyimino-2,3,4-tris(prop-2-enoxy)pentan-1-ol

Systemtic Name: (2R,3R,4S,5E)-5-butoxyimino-2,3,4-tris(prop-2-enoxy)pentan-1-ol Openeye Name: (2R,3R,4S,5E)-2,3,4-triallyloxy-5-butoxyimino-pentan-1-ol CAS Name: (2R,3R,4S,5E)-5-butoxyimino-2,3,4-tris(prop-2-enoxy)-1-pentanol IUPAC Name: (2R,3R,4S,5E)-5-butoxyimino-2,3,4-tris(prop-2-enoxy)pentan-1-ol Traditional Name: (2R,3R,4S,5E)-2,3,4-triallyloxy-5-butyloximino-pentan-1-ol Formula: C18H31NO5 MolecularWeight: 341.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=CC(C(C(CO)OCC=C)OCC=C)OCC=C

Isomeric SMILES

CCCCO/N=C/[C@@H]([C@H]([C@@H](CO)OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C18H31NO5/c1-5-9-13-24-19-14-16(21-10-6-2)18(23-12-8-4)17(15-20)22-11-7-3/h6-8,14,16-18,20H,2-5,9-13,15H2,1H3/b19-14+/t16-,17+,18+/m0/s1