(2S)-2-cyclopentyl-2-(4-methoxyphenyl)ethanoate

Systemtic Name: (2S)-2-cyclopentyl-2-(4-methoxyphenyl)ethanoate Openeye Name: (2S)-2-cyclopentyl-2-(4-methoxyphenyl)acetate CAS Name: (2S)-2-cyclopentyl-2-(4-methoxyphenyl)acetate IUPAC Name: (2S)-2-cyclopentyl-2-(4-methoxyphenyl)acetate Traditional Name: (2S)-2-cyclopentyl-2-(4-methoxyphenyl)acetate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-17-12-8-6-11(7-9-12)13(14(15)16)10-4-2-3-5-10/h6-10,13H,2-5H2,1H3,(H,15,16)/p-1/t13-/m0/s1