PubChem8404213

Molecular Formula: C34H37NO5


InChI: InChI=1/C34H37NO5/c1-5-7-11-18-39-27-15-14-25(21-29(27)38-6-2)31-30-32(36)26-19-22(3)23(4)20-28(26)40-33(30)34(37)35(31)17-16-24-12-9-8-10-13-24/h8-10,12-15,19-21,31H,5-7,11,16-18H2,1-4H3

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

Names:
    PubChem8404213

Registries:
    PubChem CID 4706807
    PubChem ID 8404213