(2S)-2-[4-(1-benzothiophen-3-yl)phenoxy]-4-phenyl-butanoic acid

Systemtic Name: (2S)-2-[4-(1-benzothiophen-3-yl)phenoxy]-4-phenyl-butanoic acid Openeye Name: (2S)-2-[4-(benzothiophen-3-yl)phenoxy]-4-phenyl-butanoic acid CAS Name: (2S)-2-[4-(1-benzothiophen-3-yl)phenoxy]-4-phenylbutanoic acid IUPAC Name: (2S)-2-[4-(1-benzothiophen-3-yl)phenoxy]-4-phenylbutanoic acid Traditional Name: (2S)-2-[4-(benzothiophen-3-yl)phenoxy]-4-phenyl-butyric acid Formula: C24H20O3S MolecularWeight: 388.4788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)OC2=CC=C(C=C2)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)O)OC2=CC=C(C=C2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H20O3S/c25-24(26)22(15-10-17-6-2-1-3-7-17)27-19-13-11-18(12-14-19)21-16-28-23-9-5-4-8-20(21)23/h1-9,11-14,16,22H,10,15H2,(H,25,26)/t22-/m0/s1