(2S)-2-(4-tert-butylphenyl)-2-cyclopentyl-ethanoate

Systemtic Name: (2S)-2-(4-tert-butylphenyl)-2-cyclopentyl-ethanoate Openeye Name: (2S)-2-(4-tert-butylphenyl)-2-cyclopentyl-acetate CAS Name: (2S)-2-(4-tert-butylphenyl)-2-cyclopentylacetate IUPAC Name: (2S)-2-(4-tert-butylphenyl)-2-cyclopentylacetate Traditional Name: (2S)-2-(4-tert-butylphenyl)-2-cyclopentyl-acetate Formula: C17H23O2- MolecularWeight: 259.36332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-17(2,3)14-10-8-13(9-11-14)15(16(18)19)12-6-4-5-7-12/h8-12,15H,4-7H2,1-3H3,(H,18,19)/p-1/t15-/m0/s1