PubChem8402518
Molecular Formula:
C
31
H
38
N
2
O
6
InChI:
InChI=1/C31H38N2O6/c1-4-37-26-20-22(10-11-25(26)38-17-12-21(2)3)28-27-29(34)23-8-5-6-9-24(23)39-30(27)31(35)33(28)14-7-13-32-15-18-36-19-16-32/h5-6,8-11,20-21,28H,4,7,12-19H2,1-3H3
InChIKey:
InChIKey=VIHUYIFUWAQYER-UHFFFAOYAD
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O)OCCC(C)C
Names:
PubChem8402518
Registries:
PubChem CID 4705112
PubChem ID 8402518