PubChem8402681
Molecular Formula:
C
33
H
42
N
2
O
6
InChI:
InChI=1/C33H42N2O6/c1-5-6-7-8-16-40-26-11-10-24(21-28(26)38-4)30-29-31(36)25-19-22(2)23(3)20-27(25)41-32(29)33(37)35(30)13-9-12-34-14-17-39-18-15-34/h10-11,19-21,30H,5-9,12-18H2,1-4H3
InChIKey:
InChIKey=WIWZYLJTOMCZOL-UHFFFAOYAL
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8402681
Registries:
PubChem CID 4705275
PubChem ID 8402681