1-[2-[2,3-bis[(Z)-octadec-9-enoxy]propoxy]-2-methyl-1,3-dioxolan-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[2,3-bis[(Z)-octadec-9-enoxy]propoxy]-2-methyl-1,3-dioxolan-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[2,3-bis[(Z)-octadec-9-enoxy]propoxy]-2-methyl-1,3-dioxolan-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[2,3-bis[(Z)-octadec-9-enoxy]propoxy]-2-methyl-1,3-dioxolan-4-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[2,3-bis[(Z)-octadec-9-enoxy]propoxy]-2-methyl-1,3-dioxolan-4-yl]-N,N-dimethylmethanamine Traditional Name: [2-[2,3-bis[(Z)-octadec-9-enoxy]propoxy]-2-methyl-1,3-dioxolan-4-yl]methyl-dimethyl-amine Formula: C46H89NO5 MolecularWeight: 736.20256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOCC(COC1(OCC(O1)CN(C)C)C)OCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCOCC(COC1(OCC(O1)CN(C)C)C)OCCCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C46H89NO5/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-48-41-45(43-51-46(3)50-42-44(52-46)40-47(4)5)49-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,44-45H,6-19,24-43H2,1-5H3/b22-20-,23-21-