PubChem8402870
Molecular Formula:
C
32
H
42
N
2
O
5
InChI:
InChI=1/C32H42N2O5/c1-8-33(9-2)14-15-34-29(23-11-12-25(27(19-23)37-10-3)38-16-13-20(4)5)28-30(35)24-17-21(6)22(7)18-26(24)39-31(28)32(34)36/h11-12,17-20,29H,8-10,13-16H2,1-7H3
InChIKey:
InChIKey=CXVZSGOMAIZQGO-UHFFFAOYAP
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCCC(C)C)OCC
Names:
PubChem8402870
Registries:
PubChem CID 4705464
PubChem ID 8402870