Molecular Formula: C31H34N2O4
InChI: InChI=1/C31H34N2O4/c1-9-36-30(34)24(16-32)13-26-18(3)11-20(5)28(22(26)7)15-29-21(6)12-19(4)27(23(29)8)14-25(17-33)31(35)37-10-2/h11-14H,9-10,15H2,1-8H3/b24-13+,25-14+
InChIKey: InChIKey=QCXJSZDTYSEAGZ-GUJRAXHGBQ SMILES: CCOC(=O)C(=CC1=C(C(=C(C=C1C)C)CC2=C(C=C(C(=C2C)C=C(C#N)C(=O)OCC)C)C)C)C#N
Names: ethyl (E)-2-cyano-3-[3-[[3-[(E)-2-cyano-2-ethoxycarbonyl-ethenyl]-2,4,6-trimethyl-phenyl]methyl]-2,4,6-trimethyl-phenyl]prop-2-enoate
Registries: PubChem CID 1734065 PubChem ID 3288479