1,3-bis[(E)-octadec-9-enoxy]propan-2-yl 4-piperidin-1-ylbutanoate

Systemtic Name: 1,3-bis[(E)-octadec-9-enoxy]propan-2-yl 4-piperidin-1-ylbutanoate Openeye Name: [2-[(E)-octadec-9-enoxy]-1-[[(E)-octadec-9-enoxy]methyl]ethyl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid 1,3-bis[(E)-octadec-9-enoxy]propan-2-yl ester IUPAC Name: 1,3-bis[(E)-octadec-9-enoxy]propan-2-yl 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [2-[(E)-octadec-9-enoxy]-1-[[(E)-octadec-9-enoxy]methyl]ethyl] ester Formula: C48H91NO4 MolecularWeight: 746.24044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOCC(COCCCCCCCCC=CCCCCCCCC)OC(=O)CCCN1CCCCC1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOCC(OC(=O)CCCN1CCCCC1)COCCCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C48H91NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-43-51-45-47(53-48(50)39-38-42-49-40-34-33-35-41-49)46-52-44-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,47H,3-16,21-46H2,1-2H3/b19-17+,20-18+