(E)-1-[1,3-bis[(E)-hexadec-9-enoxy]propan-2-yloxy]octadec-9-ene

Systemtic Name: (E)-1-[1,3-bis[(E)-hexadec-9-enoxy]propan-2-yloxy]octadec-9-ene Openeye Name: (E)-1-[2-[(E)-hexadec-9-enoxy]-1-[[(E)-hexadec-9-enoxy]methyl]ethoxy]octadec-9-ene CAS Name: (E)-1-[1,3-bis[(E)-hexadec-9-enoxy]propan-2-yloxy]-9-octadecene IUPAC Name: (E)-1-[1,3-bis[(E)-hexadec-9-enoxy]propan-2-yloxy]octadec-9-ene Traditional Name: (E)-1-[2-[(E)-hexadec-9-enoxy]-1-[[(E)-hexadec-9-enoxy]methyl]ethoxy]octadec-9-ene Formula: C53H102O3 MolecularWeight: 787.37518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOC(COCCCCCCCCC=CCCCCCC)COCCCCCCCCC=CCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOC(COCCCCCCCC/C=C/CCCCCC)COCCCCCCCC/C=C/CCCCCC

InChI

InChI=1S/C53H102O3/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-56-53(51-54-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)52-55-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20-21,23-25,28,53H,4-19,22,26-27,29-52H2,1-3H3/b23-20+,24-21+,28-25+