PubChem8403765
Molecular Formula:
C
28
H
33
NO
6
InChI:
InChI=1/C28H33NO6/c1-5-6-7-15-34-22-12-10-19(17-23(22)33-4)25-24-26(30)20-16-18(2)9-11-21(20)35-27(24)28(31)29(25)13-8-14-32-3/h9-12,16-17,25H,5-8,13-15H2,1-4H3
InChIKey:
InChIKey=BYRDEMAPHPPMHA-UHFFFAOYAB
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C)OC
Names:
PubChem8403765
Registries:
PubChem CID 4706359
PubChem ID 8403765