PubChem8402672
Molecular Formula:
C
31
H
38
N
2
O
6
InChI:
InChI=1/C31H38N2O6/c1-5-14-38-24-9-8-22(19-26(24)37-6-2)28-27-29(34)23-17-20(3)21(4)18-25(23)39-30(27)31(35)33(28)11-7-10-32-12-15-36-16-13-32/h8-9,17-19,28H,5-7,10-16H2,1-4H3
InChIKey:
InChIKey=JHUPKTLMKBHASK-UHFFFAOYAM
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8402672
Registries:
PubChem CID 4705266
PubChem ID 8402672