[2-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-tert-butylbenzoate

Molecular Formula: C32H28O3


InChI: InChI=1/C32H28O3/c1-32(2,3)28-20-17-27(18-21-28)31(34)35-30-12-8-7-11-26(30)19-22-29(33)25-15-13-24(14-16-25)23-9-5-4-6-10-23/h4-22H,1-3H3

InChIKey: InChIKey=ATYWQOLMAWDDMZ-UHFFFAOYAQ
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
    [2-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-tert-butylbenzoate

Registries:
    PubChem CID 4486681
    PubChem ID 6608866