Molecular Formula: C16H26O4
InChI: InChI=1/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2
InChIKey: InChIKey=RHNJVKIVSXGYBD-UHFFFAOYAI
SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C
Names:
10-prop-2-enoyloxydecyl prop-2-enoate
Registries:
PubChem CID 83079
PubChem ID 10219816