(E)-1-[2,3-bis[(E)-13-methoxy-2-oxidanylidene-nonadec-10-enoxy]propoxy]-13-methoxy-nonadec-10-en-2-one

Systemtic Name: (E)-1-[2,3-bis[(E)-13-methoxy-2-oxidanylidene-nonadec-10-enoxy]propoxy]-13-methoxy-nonadec-10-en-2-one Openeye Name: (E)-1-[2,3-bis[(E)-13-methoxy-2-oxo-nonadec-10-enoxy]propoxy]-13-methoxy-nonadec-10-en-2-one CAS Name: (E)-1-[2,3-bis[(E)-13-methoxy-2-oxononadec-10-enoxy]propoxy]-13-methoxy-10-nonadecen-2-one IUPAC Name: (E)-1-[2,3-bis[(E)-13-methoxy-2-oxononadec-10-enoxy]propoxy]-13-methoxynonadec-10-en-2-one Traditional Name: (E)-1-[2,3-bis[(E)-2-keto-13-methoxy-nonadec-10-enoxy]propoxy]-13-methoxy-nonadec-10-en-2-one Formula: C63H116O9 MolecularWeight: 1017.58974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CCCCCCCCC(=O)COCC(COCC(=O)CCCCCCCC=CCC(CCCCCC)OC)OCC(=O)CCCCCCCC=CCC(CCCCCC)OC)OC

Isomeric SMILES

CCCCCCC(OC)C/C=C/CCCCCCCC(=O)COCC(OCC(=O)CCCCCCC/C=C/CC(OC)CCCCCC)COCC(=O)CCCCCCC/C=C/CC(OC)CCCCCC

InChI

InChI=1S/C63H116O9/c1-7-10-13-37-46-60(67-4)49-40-31-25-19-16-22-28-34-43-57(64)52-70-55-63(72-54-59(66)45-36-30-24-18-21-27-33-42-51-62(69-6)48-39-15-12-9-3)56-71-53-58(65)44-35-29-23-17-20-26-32-41-50-61(68-5)47-38-14-11-8-2/h31-33,40-42,60-63H,7-30,34-39,43-56H2,1-6H3/b40-31+,41-32+,42-33+