(2R)-3-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-2-(2-thienyl)propanoate CAS Name: (2R)-3-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-2-(2-thienyl)propionate Formula: C23H23O3S- MolecularWeight: 379.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)CC(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)C[C@@H](C3=CC=CS3)C(=O)[O-]

InChI

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