2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethyl prop-2-enoate
Molecular Formula:
C
21
H
32
O
3
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