PubChem8402675
Molecular Formula:
C
32
H
40
N
2
O
6
InChI:
InChI=1/C32H40N2O6/c1-5-7-15-39-25-10-9-23(20-27(25)38-6-2)29-28-30(35)24-18-21(3)22(4)19-26(24)40-31(28)32(36)34(29)12-8-11-33-13-16-37-17-14-33/h9-10,18-20,29H,5-8,11-17H2,1-4H3
InChIKey:
InChIKey=ONNMSINXUBJZTN-UHFFFAOYAE
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8402675
Registries:
PubChem CID 4705269
PubChem ID 8402675