PubChem8402592
Molecular Formula:
C
31
H
37
ClN
2
O
6
InChI:
InChI=1/C31H37ClN2O6/c1-3-4-5-6-16-39-25-10-8-21(19-26(25)37-2)28-27-29(35)23-20-22(32)9-11-24(23)40-30(27)31(36)34(28)13-7-12-33-14-17-38-18-15-33/h8-11,19-20,28H,3-7,12-18H2,1-2H3
InChIKey:
InChIKey=SBLVUGPNLLUZOA-UHFFFAOYAZ
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl)OC
Names:
PubChem8402592
Registries:
PubChem CID 4705186
PubChem ID 8402592