(2R)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(2-thienyl)propanoate CAS Name: (2R)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-[4-(4-tert-amylphenoxy)phenyl]-2-(2-thienyl)propionate Formula: C24H25O3S- MolecularWeight: 393.5185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O3S/c1-4-24(2,3)18-9-13-20(14-10-18)27-19-11-7-17(8-12-19)16-21(23(25)26)22-6-5-15-28-22/h5-15,21H,4,16H2,1-3H3,(H,25,26)/p-1/t21-/m0/s1