PubChem8402676
Molecular Formula:
C
33
H
42
N
2
O
6
InChI:
InChI=1/C33H42N2O6/c1-5-7-8-16-40-26-11-10-24(21-28(26)39-6-2)30-29-31(36)25-19-22(3)23(4)20-27(25)41-32(29)33(37)35(30)13-9-12-34-14-17-38-18-15-34/h10-11,19-21,30H,5-9,12-18H2,1-4H3
InChIKey:
InChIKey=VMBHBKXOENXMMI-UHFFFAOYAO
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8402676
Registries:
PubChem CID 4705270
PubChem ID 8402676