Molecular Formula: C18H18O4
InChI: InChI=1/C18H18O4/c1-12(15-4-8-17(9-5-15)21-13(2)19)16-6-10-18(11-7-16)22-14(3)20/h4-12H,1-3H3
InChIKey: InChIKey=ORQMVCVOZQYMNP-UHFFFAOYAZ
SMILES: CC(C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C
Names:
[4-[1-(4-acetyloxyphenyl)ethyl]phenyl] acetate
Registries:
PubChem CID 4180277
PubChem ID 8376476