(2R)-3-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)-2-thiophen-2-yl-propanoic acid

Systemtic Name: (2R)-3-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)-2-thiophen-2-yl-propanoic acid Openeye Name: (2R)-3-(3-chloro-5-methoxy-4-pentoxy-phenyl)-2-(2-thienyl)propanoic acid CAS Name: (2R)-3-(3-chloro-5-methoxy-4-pentoxyphenyl)-2-thiophen-2-ylpropanoic acid IUPAC Name: (2R)-3-(3-chloro-5-methoxy-4-pentoxyphenyl)-2-thiophen-2-ylpropanoic acid Traditional Name: (2R)-3-(4-amoxy-3-chloro-5-methoxy-phenyl)-2-(2-thienyl)propionic acid Formula: C19H23ClO4S MolecularWeight: 382.90152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)CC(C2=CC=CS2)C(=O)O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C[C@@H](C2=CC=CS2)C(=O)O)OC

InChI

InChI=1S/C19H23ClO4S/c1-3-4-5-8-24-18-15(20)11-13(12-16(18)23-2)10-14(19(21)22)17-7-6-9-25-17/h6-7,9,11-12,14H,3-5,8,10H2,1-2H3,(H,21,22)/t14-/m0/s1