[4-[(E)-[(3E)-3-[[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyphenyl]methylidene]-2-oxo-cyclohexylidene]methyl]phenyl] (E)-3-(4-methylphenyl)prop-2-enoate

Molecular Formula: C40H34O5


InChI: InChI=1/C40H34O5/c1-28-6-10-30(11-7-28)18-24-38(41)44-36-20-14-32(15-21-36)26-34-4-3-5-35(40(34)43)27-33-16-22-37(23-17-33)45-39(42)25-19-31-12-8-29(2)9-13-31/h6-27H,3-5H2,1-2H3/b24-18+,25-19+,34-26+,35-27+

InChIKey: InChIKey=DKTQCGKBPLGSGL-DLJMWIJBBH
SMILES: CC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C3CCCC(=CC4=CC=C(C=C4)OC(=O)C=CC5=CC=C(C=C5)C)C3=O

Names:
    [4-[(E)-[(3E)-3-[[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyphenyl]methylidene]-2-oxo-cyclohexylidene]methyl]phenyl] (E)-3-(4-methylphenyl)prop-2-enoate

Registries:
    PubChem CID 6296028
    PubChem ID 11592232