PubChem4787542
Molecular Formula:
C
38
H
58
N
2
O
8
InChI:
InChI=1/C38H58N2O8/c1-3-5-7-9-11-13-15-33(39-41)31-17-19-35-37(29-31)47-27-23-44-24-28-48-38-30-32(34(40-42)16-14-12-10-8-6-4-2)18-20-36(38)46-26-22-43-21-25-45-35/h17-20,29-30,41-42H,3-16,21-28H2,1-2H3
InChIKey:
InChIKey=ICHCAJASHOEOCR-UHFFFAOYAB
SMILES:
CCCCCCCCC(=NO)C1=CC2=C(C=C1)OCCOCCOC3=C(C=C(C=C3)C(=NO)CCCCCCCC)OCCOCCO2
Names:
PubChem4787542
Registries:
PubChem CID 3543422
PubChem ID 4787542