[4-[(E)-3-(4-hexylphenyl)-3-oxo-prop-1-enyl]phenyl] 4-pentoxybenzoate

Molecular Formula: C₃₃H₃₈O₄

InChI: InChI=1/C33H38O4/c1-3-5-7-8-10-26-11-16-28(17-12-26)32(34)24-15-27-13-20-31(21-14-27)37-33(35)29-18-22-30(23-19-29)36-25-9-6-4-2/h11-24H,3-10,25H2,1-2H3/b24-15+

InChIKey: InChIKey=LVNNVMJUOOOLCZ-BUVRLJJBBZ
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCC

Names:
    [4-[(E)-3-(4-hexylphenyl)-3-oxo-prop-1-enyl]phenyl] 4-pentoxybenzoate

Registries:
    PubChem CID 6269855
    PubChem ID 11583135