(E)-1-[3-bromanyl-2-[(E)-1-oxidanyloctadec-9-enoxy]propoxy]octadec-9-en-1-ol

Systemtic Name: (E)-1-[3-bromanyl-2-[(E)-1-oxidanyloctadec-9-enoxy]propoxy]octadec-9-en-1-ol Openeye Name: (E)-1-[3-bromo-2-[(E)-1-hydroxyoctadec-9-enoxy]propoxy]octadec-9-en-1-ol CAS Name: (E)-1-[3-bromo-2-[(E)-1-hydroxyoctadec-9-enoxy]propoxy]-9-octadecen-1-ol IUPAC Name: (E)-1-[3-bromo-2-[(E)-1-hydroxyoctadec-9-enoxy]propoxy]octadec-9-en-1-ol Traditional Name: (E)-1-[3-bromo-2-[(E)-1-hydroxyoctadec-9-enoxy]propoxy]octadec-9-en-1-ol Formula: C39H75BrO4 MolecularWeight: 687.9144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(O)OCC(CBr)OC(CCCCCCCC=CCCCCCCCC)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(O)OCC(CBr)OC(CCCCCCC/C=C/CCCCCCCC)O

InChI

InChI=1S/C39H75BrO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37-39,41-42H,3-16,21-36H2,1-2H3/b19-17+,20-18+