(2S)-2-cyclopentyl-2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: (2S)-2-cyclopentyl-2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: (2S)-2-cyclopentyl-2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: (2S)-2-cyclopentyl-2-(2-methoxy-5-methylphenyl)acetate IUPAC Name: (2S)-2-cyclopentyl-2-(2-methoxy-5-methylphenyl)acetate Traditional Name: (2S)-2-cyclopentyl-2-(2-methoxy-5-methyl-phenyl)acetate Formula: C15H19O3- MolecularWeight: 247.30956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-10-7-8-13(18-2)12(9-10)14(15(16)17)11-5-3-4-6-11/h7-9,11,14H,3-6H2,1-2H3,(H,16,17)/p-1/t14-/m0/s1