(2S)-2-cyclobutyl-2-(4-methoxy-3-methyl-phenyl)ethanoate

Systemtic Name: (2S)-2-cyclobutyl-2-(4-methoxy-3-methyl-phenyl)ethanoate Openeye Name: (2S)-2-cyclobutyl-2-(4-methoxy-3-methyl-phenyl)acetate CAS Name: (2S)-2-cyclobutyl-2-(4-methoxy-3-methylphenyl)acetate IUPAC Name: (2S)-2-cyclobutyl-2-(4-methoxy-3-methylphenyl)acetate Traditional Name: (2S)-2-cyclobutyl-2-(4-methoxy-3-methyl-phenyl)acetate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCC2)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C2CCC2)C(=O)[O-])OC

InChI

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