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1 hit(s) found in 0.29 seconds
Search term: AKSHDZRGCBJMBV
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 1314007
Empirical Formula: C19H22O3
Molecular Weight: 298.3762
Nominal Mass: 298 Da
Average Mass: 298.3762 Da
Monoisotopic Mass: 298.156895 Da
Systematic Name: 4-methylphenyl 4-(2,4-dimethylphenoxy)butanoate
SMILES: O=C(Oc1ccc(cc1)C)CCCOc2ccc(cc2C)C Copy
InChI: InChI=1/C19H22O3/c1-14-6-9-17(10-7-14)22-19(20)5-4-12-21-18-11-8-​15(2)13-16(18)3/h6-11,13H,4-5,12H2,1-3H3 Copy
InChIKey: AKSHDZRGCBJMBV-UHFFFAOYAR
Std. InChI: InChI=1S/C19H22O3/c1-14-6-9-17(10-7-14)22-19(20)5-4-12-21-18-11-8​-15(2)13-16(18)3/h6-11,13H,4-5,12H2,1-3H3 Copy
Std. InChIKey: AKSHDZRGCBJMBV-UHFFFAOYSA-N
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SimBioSys LASSO