Molecular Formula: C22H30O4
InChIKey: InChIKey=KXXBORXYWJRZAX-UHFFFAOYAK
SMILES: C=CCCCCCCCCC(=O)OC(CC=C)C1=CC2=C(C=C1)OCO2
Names:
NSC15737
1-benzo[1,3]dioxol-5-ylbut-3-enyl undec-10-enoate
5434-18-4
Registries:
PubChem CID 225894
PubChem ID 79536