PubChem8402021
Molecular Formula:
C
31
H
40
N
2
O
5
InChI:
InChI=1/C31H40N2O5/c1-5-9-12-20-37-25-17-16-22(21-26(25)36-8-4)28-27-29(34)23-14-10-11-15-24(23)38-30(27)31(35)33(28)19-13-18-32(6-2)7-3/h10-11,14-17,21,28H,5-9,12-13,18-20H2,1-4H3
InChIKey:
InChIKey=OWSWDRSSAIVADE-UHFFFAOYAB
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(CC)CC)OC4=CC=CC=C4C3=O)OCC
Names:
PubChem8402021
Registries:
PubChem CID 4702791
PubChem ID 8402021