2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethyl prop-2-enoate

Molecular Formula: C21H32O3


InChI: InChI=1/C21H32O3/c1-8-19(22)24-14-13-23-18-12-11-16(20(4,5)9-2)15-17(18)21(6,7)10-3/h8,11-12,15H,1,9-10,13-14H2,2-7H3

InChIKey: InChIKey=MMXPBYQIASNXFL-UHFFFAOYAM
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCOC(=O)C=C)C(C)(C)CC

Names:
    2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethyl prop-2-enoate

Registries:
    PubChem CID 96408
    PubChem ID 10228103