(2S)-2-cyclobutyl-2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (2S)-2-cyclobutyl-2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2S)-2-cyclobutyl-2-(3,4-dimethoxyphenyl)acetate CAS Name: (2S)-2-cyclobutyl-2-(3,4-dimethoxyphenyl)acetate IUPAC Name: (2S)-2-cyclobutyl-2-(3,4-dimethoxyphenyl)acetate Traditional Name: (2S)-2-cyclobutyl-2-(3,4-dimethoxyphenyl)acetate Formula: C14H17O4- MolecularWeight: 249.28238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CCC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2CCC2)C(=O)[O-])OC

InChI

InChI=1S/C14H18O4/c1-17-11-7-6-10(8-12(11)18-2)13(14(15)16)9-4-3-5-9/h6-9,13H,3-5H2,1-2H3,(H,15,16)/p-1/t13-/m0/s1