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

Systemtic Name: (2S)-2-cyclopentyl-2-(4-ethylphenyl)ethanoate Openeye Name: (2S)-2-cyclopentyl-2-(4-ethylphenyl)acetate CAS Name: (2S)-2-cyclopentyl-2-(4-ethylphenyl)acetate IUPAC Name: (2S)-2-cyclopentyl-2-(4-ethylphenyl)acetate Traditional Name: (2S)-2-cyclopentyl-2-(4-ethylphenyl)acetate Formula: C15H19O2- MolecularWeight: 231.31016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCCC2)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2CCCC2)C(=O)[O-]

InChI

InChI=1S/C15H20O2/c1-2-11-7-9-13(10-8-11)14(15(16)17)12-5-3-4-6-12/h7-10,12,14H,2-6H2,1H3,(H,16,17)/p-1/t14-/m0/s1