PubChem8403803

Molecular Formula: C28H33NO5


InChI: InChI=1/C28H33NO5/c1-4-5-6-7-17-33-21-12-10-20(11-13-21)25-24-26(30)22-18-19(2)9-14-23(22)34-27(24)28(31)29(25)15-8-16-32-3/h9-14,18,25H,4-8,15-17H2,1-3H3

InChIKey: InChIKey=JCNCTWOFFQNQOX-UHFFFAOYAC
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C

Names:
    PubChem8403803

Registries:
    PubChem CID 4706397
    PubChem ID 8403803