(3S,5R)-1-butoxy-3,4,5-tris(prop-2-enoxy)piperidine

Systemtic Name: (3S,5R)-1-butoxy-3,4,5-tris(prop-2-enoxy)piperidine Openeye Name: (3S,5R)-3,4,5-triallyloxy-1-butoxy-piperidine CAS Name: (3S,5R)-1-butoxy-3,4,5-tris(prop-2-enoxy)piperidine IUPAC Name: (3S,5R)-1-butoxy-3,4,5-tris(prop-2-enoxy)piperidine Traditional Name: (3S,5R)-3,4,5-triallyloxy-1-butoxy-piperidine Formula: C18H31NO4 MolecularWeight: 325.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON1CC(C(C(C1)OCC=C)OCC=C)OCC=C

Isomeric SMILES

CCCCON1C[C@H](C([C@H](C1)OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C18H31NO4/c1-5-9-13-23-19-14-16(20-10-6-2)18(22-12-8-4)17(15-19)21-11-7-3/h6-8,16-18H,2-5,9-15H2,1H3/t16-,17+,18?