3-[3-(1-benzothiophen-5-yl)-4-cyclopentyloxy-phenyl]propanoic acid

Systemtic Name: 3-[3-(1-benzothiophen-5-yl)-4-cyclopentyloxy-phenyl]propanoic acid Openeye Name: 3-[3-(benzothiophen-5-yl)-4-(cyclopentoxy)phenyl]propanoic acid CAS Name: 3-[3-(1-benzothiophen-5-yl)-4-cyclopentyloxyphenyl]propanoic acid IUPAC Name: 3-[3-(1-benzothiophen-5-yl)-4-cyclopentyloxyphenyl]propanoic acid Traditional Name: 3-[3-(benzothiophen-5-yl)-4-(cyclopentoxy)phenyl]propionic acid Formula: C22H22O3S MolecularWeight: 366.47328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C22H22O3S/c23-22(24)10-6-15-5-8-20(25-18-3-1-2-4-18)19(13-15)16-7-9-21-17(14-16)11-12-26-21/h5,7-9,11-14,18H,1-4,6,10H2,(H,23,24)