2-[4-(2-phenylacetyl)phenoxy]ethyl acetate

ChemSpider ID: 26286993
Molecular Formula: C₁₈H₁₈O₄
Average mass: 298.333099 Da
Monoisotopic mass: 298.120514 Da
Systematic name

2-[4-(2-phenylacetyl)phenoxy]ethyl acetate
SMILES and InChIs

SMILES:

CC(=O)OCCOc1ccc(cc1)C(=O)Cc2ccccc2 Copied

Std. InChI:

InChI=1S/C18H18O4/c1-14(19)21-11-12-22-17-9-7-16(8-10-17)18(20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3 Copied

Std. InChIKey:

YYZNXSPPHCQGFN-UHFFFAOYSA-N Copied
Cite this record
CSID:26286993, http://www.chemspider.com/Chemical-Structure.26286993.html (accessed 12:40, May 25, 2012) Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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