PubChem8404051

Molecular Formula: C32H33NO5


InChI: InChI=1/C32H33NO5/c1-3-5-11-20-37-26-17-16-23(21-27(26)36-4-2)29-28-30(34)24-14-9-10-15-25(24)38-31(28)32(35)33(29)19-18-22-12-7-6-8-13-22/h6-10,12-17,21,29H,3-5,11,18-20H2,1-2H3

InChIKey: InChIKey=LINCWOSSPUJOSN-UHFFFAOYAK
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OCC

Names:
    PubChem8404051

Registries:
    PubChem CID 4706645
    PubChem ID 8404051