PubChem8403658
Molecular Formula:
C
28
H
33
NO
5
InChI:
InChI=1/C28H33NO5/c1-5-6-7-8-14-33-21-11-9-20(10-12-21)25-24-26(30)22-16-18(2)19(3)17-23(22)34-27(24)28(31)29(25)13-15-32-4/h9-12,16-17,25H,5-8,13-15H2,1-4H3
InChIKey:
InChIKey=WIXUMTSECXBPRF-UHFFFAOYAY
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=CC(=C(C=C4C3=O)C)C
Names:
PubChem8403658
Registries:
PubChem CID 4706252
PubChem ID 8403658