(2R)-3-(4-naphthalen-2-yloxyphenyl)-2-thiophen-2-yl-propanoic acid

Systemtic Name: (2R)-3-(4-naphthalen-2-yloxyphenyl)-2-thiophen-2-yl-propanoic acid Openeye Name: (2R)-3-[4-(2-naphthyloxy)phenyl]-2-(2-thienyl)propanoic acid CAS Name: (2R)-3-[4-(2-naphthalenyloxy)phenyl]-2-thiophen-2-ylpropanoic acid IUPAC Name: (2R)-3-(4-naphthalen-2-yloxyphenyl)-2-thiophen-2-ylpropanoic acid Traditional Name: (2R)-3-[4-(2-naphthoxy)phenyl]-2-(2-thienyl)propionic acid Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)CC(C4=CC=CS4)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)C[C@@H](C4=CC=CS4)C(=O)O

InChI

InChI=1S/C23H18O3S/c24-23(25)21(22-6-3-13-27-22)14-16-7-10-19(11-8-16)26-20-12-9-17-4-1-2-5-18(17)15-20/h1-13,15,21H,14H2,(H,24,25)/t21-/m0/s1