[2,2,6,6-tetramethyl-1-[2-methyl-2-[(E)-octadec-9-enoyl]oxy-propoxy]piperidin-4-yl] (E)-octadec-9-enoate

Systemtic Name: [2,2,6,6-tetramethyl-1-[2-methyl-2-[(E)-octadec-9-enoyl]oxy-propoxy]piperidin-4-yl] (E)-octadec-9-enoate Openeye Name: [2,2,6,6-tetramethyl-1-[2-methyl-2-[(E)-octadec-9-enoyl]oxy-propoxy]-4-piperidyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [2,2,6,6-tetramethyl-1-[2-methyl-2-[(E)-1-oxooctadec-9-enoxy]propoxy]-4-piperidinyl] ester IUPAC Name: [2,2,6,6-tetramethyl-1-[2-methyl-2-[(E)-octadec-9-enoyl]oxypropoxy]piperidin-4-yl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [2,2,6,6-tetramethyl-1-[2-methyl-2-[(E)-octadec-9-enoyl]oxy-propoxy]-4-piperidyl] ester Formula: C49H91NO5 MolecularWeight: 774.25054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC1CC(N(C(C1)(C)C)OCC(C)(C)OC(=O)CCCCCCCC=CCCCCCCCC)(C)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OC1CC(N(C(C1)(C)C)OCC(C)(C)OC(=O)CCCCCCC/C=C/CCCCCCCC)(C)C

InChI

InChI=1S/C49H91NO5/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-45(51)54-44-41-47(3,4)50(48(5,6)42-44)53-43-49(7,8)55-46(52)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-2/h23-26,44H,9-22,27-43H2,1-8H3/b25-23+,26-24+