PubChem8402075
Molecular Formula:
C
32
H
42
N
2
O
5
InChI:
InChI=1/C32H42N2O5/c1-5-9-18-33(19-10-6-2)20-13-21-34-29(23-16-17-26(37-7-3)27(22-23)38-8-4)28-30(35)24-14-11-12-15-25(24)39-31(28)32(34)36/h11-12,14-17,22,29H,5-10,13,18-21H2,1-4H3
InChIKey:
InChIKey=KSXRTMDWURTOSB-UHFFFAOYAG
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC)OCC
Names:
PubChem8402075
Registries:
PubChem CID 4702845
PubChem ID 8402075