3-azanyl-7-[bis(2-hydroxyethyl)amino]-1,3-bis[(E)-octadec-9-enoxy]heptan-4-one

Systemtic Name: 3-azanyl-7-[bis(2-hydroxyethyl)amino]-1,3-bis[(E)-octadec-9-enoxy]heptan-4-one Openeye Name: 3-amino-7-[bis(2-hydroxyethyl)amino]-1,3-bis[(E)-octadec-9-enoxy]heptan-4-one CAS Name: 3-amino-7-[bis(2-hydroxyethyl)amino]-1,3-bis[(E)-octadec-9-enoxy]-4-heptanone IUPAC Name: 3-amino-7-[bis(2-hydroxyethyl)amino]-1,3-bis[(E)-octadec-9-enoxy]heptan-4-one Traditional Name: 3-amino-7-[bis(2-hydroxyethyl)amino]-1,3-bis[(E)-octadec-9-enoxy]heptan-4-one Formula: C47H92N2O5 MolecularWeight: 765.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOCCC(C(=O)CCCN(CCO)CCO)(N)OCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOCCC(C(=O)CCCN(CCO)CCO)(N)OCCCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C47H92N2O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-53-45-37-47(48,46(52)36-35-38-49(39-41-50)40-42-51)54-44-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,50-51H,3-16,21-45,48H2,1-2H3/b19-17+,20-18+