2-[3-(4-methoxyphenyl)prop-2-enoyloxy]ethyl 3-(4-methoxyphenyl)prop-2-enoate

Molecular Formula: C22H22O6


InChI: InChI=1/C22H22O6/c1-25-19-9-3-17(4-10-19)7-13-21(23)27-15-16-28-22(24)14-8-18-5-11-20(26-2)12-6-18/h3-14H,15-16H2,1-2H3

InChIKey: InChIKey=IMOSGDDWXALCOH-UHFFFAOYAC
SMILES: COC1=CC=C(C=C1)C=CC(=O)OCCOC(=O)C=CC2=CC=C(C=C2)OC

Names:
    2-[3-(4-methoxyphenyl)prop-2-enoyloxy]ethyl 3-(4-methoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 230999
    PubChem ID 6583411