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

Systemtic Name: (2S)-2-cyclopentyl-2-(3,4-dimethylphenyl)ethanoate Openeye Name: (2S)-2-cyclopentyl-2-(3,4-dimethylphenyl)acetate CAS Name: (2S)-2-cyclopentyl-2-(3,4-dimethylphenyl)acetate IUPAC Name: (2S)-2-cyclopentyl-2-(3,4-dimethylphenyl)acetate Traditional Name: (2S)-2-cyclopentyl-2-(3,4-dimethylphenyl)acetate Formula: C15H19O2- MolecularWeight: 231.31016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2CCCC2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2CCCC2)C(=O)[O-])C

InChI

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