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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOCC(COC(=O)CCCN1CCCCC1)OCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOCC(COC(=O)CCCN1CCCCC1)OCCCCCCCC/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(46-53-48(50)39-38-42-49-40-34-33-35-41-49)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+