PubChem8402573
Molecular Formula:
C
29
H
33
ClN
2
O
5
InChI:
InChI=1/C29H33ClN2O5/c1-2-3-4-16-36-22-9-6-20(7-10-22)26-25-27(33)23-19-21(30)8-11-24(23)37-28(25)29(34)32(26)13-5-12-31-14-17-35-18-15-31/h6-11,19,26H,2-5,12-18H2,1H3
InChIKey:
InChIKey=DPYQVJVWSRFCSB-UHFFFAOYAZ
SMILES:
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8402573
Registries:
PubChem CID 4705167
PubChem ID 8402573