5-[(E)-2-[3,5-bis[(E)-2-(3,4,5-tripropoxyphenyl)ethenyl]phenyl]ethenyl]-1,2,3-tripropoxy-benzene
Molecular Formula:
C57H78O9
InChI: InChI=1/C57H78O9/c1-10-25-58-49-37-46(38-50(59-26-11-2)55(49)64-31-16-7)22-19-43-34-44(20-23-47-39-51(60-27-12-3)56(65-32-17-8)52(40-47)61-28-13-4)36-45(35-43)21-24-48-41-53(62-29-14-5)57(66-33-18-9)54(42-48)63-30-15-6/h19-24,34-42H,10-18,25-33H2,1-9H3/b22-19+,23-20+,24-21+
InChIKey: InChIKey=WIUWFMFXIGPXHT-IKVQWSBMBJ
SMILES: CCCOC1=CC(=CC(=C1OCCC)OCCC)C=CC2=CC(=CC(=C2)C=CC3=CC(=C(C(=C3)OCCC)OCCC)OCCC)C=CC4=CC(=C(C(=C4)OCCC)OCCC)OCCC
Names:
5-[(E)-2-[3,5-bis[(E)-2-(3,4,5-tripropoxyphenyl)ethenyl]phenyl]ethenyl]-1,2,3-tripropoxy-benzene
Registries:
PubChem CID 6312747
PubChem ID 11597679
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