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

Systemtic Name: (2S)-2-cyclopentyl-2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2S)-2-cyclopentyl-2-(3,4-dimethoxyphenyl)acetate CAS Name: (2S)-2-cyclopentyl-2-(3,4-dimethoxyphenyl)acetate IUPAC Name: (2S)-2-cyclopentyl-2-(3,4-dimethoxyphenyl)acetate Traditional Name: (2S)-2-cyclopentyl-2-(3,4-dimethoxyphenyl)acetate Formula: C15H19O4- MolecularWeight: 263.30896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CCCC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2CCCC2)C(=O)[O-])OC

InChI

InChI=1S/C15H20O4/c1-18-12-8-7-11(9-13(12)19-2)14(15(16)17)10-5-3-4-6-10/h7-10,14H,3-6H2,1-2H3,(H,16,17)/p-1/t14-/m0/s1