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

Systemtic Name: (2S)-2-[2-[(2S)-butan-2-yl]phenoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]-2-phenyl-acetate CAS Name: (2S)-2-[2-[(2S)-butan-2-yl]phenoxy]-2-phenylacetate IUPAC Name: (2S)-2-[2-[(2S)-butan-2-yl]phenoxy]-2-phenylacetate Traditional Name: (2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]-2-phenyl-acetate Formula: C18H19O3- MolecularWeight: 283.34166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1O[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H20O3/c1-3-13(2)15-11-7-8-12-16(15)21-17(18(19)20)14-9-5-4-6-10-14/h4-13,17H,3H2,1-2H3,(H,19,20)/p-1/t13-,17-/m0/s1