NSC44271

Molecular Formula: C₂₄H₄₀N₂O₄

InChI: InChI=1/C24H40N2O4/c1-9-13-23(14-10-2,21(27)29-19-17-25(5)6)24(15-11-3,16-12-4)22(28)30-20-18-26(7)8/h9-16H,17-20H2,1-8H3/b13-9-,14-10+,15-11-,16-12+

InChIKey: InChIKey=SJIGIIJSBLTQJU-HVKBDINWBZ
SMILES: CC=CC(C=CC)(C(=O)OCCN(C)C)C(C=CC)(C=CC)C(=O)OCCN(C)C

Names:
    bis(2-dimethylaminoethyl) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate
    NSC44271
    6307-79-5

Registries:
    PubChem CID 5355734
    PubChem ID 98474