(2R)-3-[4-(4-tert-butylphenoxy)phenyl]-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-[4-(4-tert-butylphenoxy)phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-[4-(4-tert-butylphenoxy)phenyl]-2-(2-thienyl)propanoate CAS Name: (2R)-3-[4-(4-tert-butylphenoxy)phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-[4-(4-tert-butylphenoxy)phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-[4-(4-tert-butylphenoxy)phenyl]-2-(2-thienyl)propionate Formula: C23H23O3S- MolecularWeight: 379.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@@H](C3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C23H24O3S/c1-23(2,3)17-8-12-19(13-9-17)26-18-10-6-16(7-11-18)15-20(22(24)25)21-5-4-14-27-21/h4-14,20H,15H2,1-3H3,(H,24,25)/p-1/t20-/m0/s1