PubChem8402549
Molecular Formula:
C
31
H
38
N
2
O
5
InChI:
InChI=1/C31H38N2O5/c1-3-4-5-6-18-37-24-11-9-23(10-12-24)28-27-29(34)25-21-22(2)8-13-26(25)38-30(27)31(35)33(28)15-7-14-32-16-19-36-20-17-32/h8-13,21,28H,3-7,14-20H2,1-2H3
InChIKey:
InChIKey=QMNUVIPLXBIETP-UHFFFAOYAZ
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8402549
Registries:
PubChem CID 4705143
PubChem ID 8402549