(2S)-2-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoic acid

Systemtic Name: (2S)-2-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoic acid Openeye Name: (2S)-2-phenyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetic acid CAS Name: (2S)-2-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid IUPAC Name: (2S)-2-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid Traditional Name: (2S)-2-phenyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetic acid Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H28O3/c1-21(2,3)15-22(4,5)17-11-13-18(14-12-17)25-19(20(23)24)16-9-7-6-8-10-16/h6-14,19H,15H2,1-5H3,(H,23,24)/t19-/m0/s1