2-[4-[(2S)-butan-2-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]acetate CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]acetate IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]acetate Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]acetate Formula: C12H15O3- MolecularWeight: 207.2457

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-3-9(2)10-4-6-11(7-5-10)15-8-12(13)14/h4-7,9H,3,8H2,1-2H3,(H,13,14)/p-1/t9-/m0/s1