PubChem8402548
Molecular Formula:
C
32
H
40
N
2
O
6
InChI:
InChI=1/C32H40N2O6/c1-5-38-27-20-23(8-10-26(27)39-16-11-21(2)3)29-28-30(35)24-19-22(4)7-9-25(24)40-31(28)32(36)34(29)13-6-12-33-14-17-37-18-15-33/h7-10,19-21,29H,5-6,11-18H2,1-4H3
InChIKey:
InChIKey=MWTKVNHYQRXSIS-UHFFFAOYAX
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C
Names:
PubChem8402548
Registries:
PubChem CID 4705142
PubChem ID 8402548