(3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-propanoic acid

Systemtic Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-propanoic acid Openeye Name: (3R)-3-tetralin-6-yl-3-(2-thienyl)propanoic acid CAS Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylpropanoic acid IUPAC Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylpropanoic acid Traditional Name: (3R)-3-tetralin-6-yl-3-(2-thienyl)propionic acid Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CC(=O)O)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](CC(=O)O)C3=CC=CS3

InChI

InChI=1S/C17H18O2S/c18-17(19)11-15(16-6-3-9-20-16)14-8-7-12-4-1-2-5-13(12)10-14/h3,6-10,15H,1-2,4-5,11H2,(H,18,19)/t15-/m1/s1