PubChem8402875
Molecular Formula:
C
32
H
42
N
2
O
5
InChI:
InChI=1/C32H42N2O5/c1-7-10-11-12-17-38-25-14-13-23(20-27(25)37-6)29-28-30(35)24-18-21(4)22(5)19-26(24)39-31(28)32(36)34(29)16-15-33(8-2)9-3/h13-14,18-20,29H,7-12,15-17H2,1-6H3
InChIKey:
InChIKey=CVBORFVQJYOWJP-UHFFFAOYAF
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C)OC
Names:
PubChem8402875
Registries:
PubChem CID 4705469
PubChem ID 8402875