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

Systemtic Name: (2S)-2-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2S)-2-cyclohexyl-2-(3,4-dimethoxyphenyl)acetate CAS Name: (2S)-2-cyclohexyl-2-(3,4-dimethoxyphenyl)acetate IUPAC Name: (2S)-2-cyclohexyl-2-(3,4-dimethoxyphenyl)acetate Traditional Name: (2S)-2-cyclohexyl-2-(3,4-dimethoxyphenyl)acetate Formula: C16H21O4- MolecularWeight: 277.33554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CCCCC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2CCCCC2)C(=O)[O-])OC

InChI

InChI=1S/C16H22O4/c1-19-13-9-8-12(10-14(13)20-2)15(16(17)18)11-6-4-3-5-7-11/h8-11,15H,3-7H2,1-2H3,(H,17,18)/p-1/t15-/m0/s1