2-[3-(1-benzothiophen-5-yl)-4-cyclopentyloxy-phenyl]propanoic acid

Systemtic Name: 2-[3-(1-benzothiophen-5-yl)-4-cyclopentyloxy-phenyl]propanoic acid Openeye Name: 2-[3-(benzothiophen-5-yl)-4-(cyclopentoxy)phenyl]propanoic acid CAS Name: 2-[3-(1-benzothiophen-5-yl)-4-cyclopentyloxyphenyl]propanoic acid IUPAC Name: 2-[3-(1-benzothiophen-5-yl)-4-cyclopentyloxyphenyl]propanoic acid Traditional Name: 2-[3-(benzothiophen-5-yl)-4-(cyclopentoxy)phenyl]propionic acid Formula: C22H22O3S MolecularWeight: 366.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)SC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)SC=C4)C(=O)O

InChI

InChI=1S/C22H22O3S/c1-14(22(23)24)15-6-8-20(25-18-4-2-3-5-18)19(13-15)16-7-9-21-17(12-16)10-11-26-21/h6-14,18H,2-5H2,1H3,(H,23,24)