[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclohexyl] acetate

Molecular Formula: C18H22O4


InChI: InChI=1/C18H22O4/c1-14(19)22-18(12-4-3-5-13-18)17(20)11-8-15-6-9-16(21-2)10-7-15/h6-11H,3-5,12-13H2,1-2H3/b11-8+

InChIKey: InChIKey=NUKICHPSVWTZRJ-DHZHZOJOBO
SMILES: CC(=O)OC1(CCCCC1)C(=O)C=CC2=CC=C(C=C2)OC

Names:
    [1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclohexyl] acetate

Registries:
    PubChem CID 795054
    PubChem ID 8222003