PubChem8402670
Molecular Formula:
C
31
H
38
N
2
O
5
InChI:
InChI=1/C31H38N2O5/c1-20(2)9-14-37-24-8-5-7-23(19-24)28-27-29(34)25-17-21(3)22(4)18-26(25)38-30(27)31(35)33(28)11-6-10-32-12-15-36-16-13-32/h5,7-8,17-20,28H,6,9-16H2,1-4H3
InChIKey:
InChIKey=WCCFYCSTJRXQRV-UHFFFAOYAM
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)CCCN5CCOCC5)C
Names:
PubChem8402670
Registries:
PubChem CID 4705264
PubChem ID 8402670