(2S)-3-methyl-2-(2-prop-2-enylphenoxy)butanoate

Systemtic Name: (2S)-3-methyl-2-(2-prop-2-enylphenoxy)butanoate Openeye Name: (2S)-2-(2-allylphenoxy)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-(2-prop-2-enylphenoxy)butanoate IUPAC Name: (2S)-3-methyl-2-(2-prop-2-enylphenoxy)butanoate Traditional Name: (2S)-2-(2-allylphenoxy)-3-methyl-butyrate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=CC=CC=C1CC=C

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])OC1=CC=CC=C1CC=C

InChI

InChI=1S/C14H18O3/c1-4-7-11-8-5-6-9-12(11)17-13(10(2)3)14(15)16/h4-6,8-10,13H,1,7H2,2-3H3,(H,15,16)/p-1/t13-/m0/s1