[4-(2-phenylpropan-2-yl)phenyl] prop-2-enoate

Molecular Formula: C₁₈H₁₈O₂

InChI: InChI=1/C18H18O2/c1-4-17(19)20-16-12-10-15(11-13-16)18(2,3)14-8-6-5-7-9-14/h4-13H,1H2,2-3H3

InChIKey: InChIKey=LXSJHLYEDBJAGK-UHFFFAOYAL
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC(=O)C=C

Names:
    [4-(2-phenylpropan-2-yl)phenyl] prop-2-enoate

Registries:
    PubChem CID 108597
    PubChem ID 10234758