Molecular Formula: C18H26O3
InChI: InChI=1/C18H26O3/c1-3-4-5-6-7-8-15-21-17-12-9-16(10-13-17)11-14-18(19)20-2/h9-14H,3-8,15H2,1-2H3/b14-11+
InChIKey: InChIKey=WICDVRPXTPVVCE-SDNWHVSQBT SMILES: CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC
Names: methyl (E)-3-(4-octoxyphenyl)prop-2-enoate
Registries: PubChem CID 6309636 PubChem ID 11596903
