PubChem8402080
Molecular Formula:
C
35
H
48
N
2
O
5
InChI:
InChI=1/C35H48N2O5/c1-5-9-14-24-41-29-19-18-26(25-30(29)40-8-4)32-31-33(38)27-16-12-13-17-28(27)42-34(31)35(39)37(32)23-15-22-36(20-10-6-2)21-11-7-3/h12-13,16-19,25,32H,5-11,14-15,20-24H2,1-4H3
InChIKey:
InChIKey=XLSKDPBGTLQHNC-UHFFFAOYAE
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(CCCC)CCCC)OC4=CC=CC=C4C3=O)OCC
Names:
PubChem8402080
Registries:
PubChem CID 4702850
PubChem ID 8402080