octyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Molecular Formula: C18H26O3


InChI: InChI=1/C18H26O3/c1-3-4-5-6-7-8-15-21-18(19)14-11-16-9-12-17(20-2)13-10-16/h9-14H,3-8,15H2,1-2H3/b14-11+

InChIKey: InChIKey=PCQLCJLFQGMYHD-SDNWHVSQBD
SMILES: CCCCCCCCOC(=O)C=CC1=CC=C(C=C1)OC

Names:
    NSC26465
    octyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 5355129
    PubChem ID 87327