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

Systemtic Name: 3-[3-(1-benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Openeye Name: 3-[3-(benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-[3-(1-benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-(1-benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propionic acid Formula: C23H24O3S MolecularWeight: 380.49986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C23H24O3S/c24-23(25)10-6-16-5-8-21(26-15-17-3-1-2-4-17)20(13-16)18-7-9-22-19(14-18)11-12-27-22/h5,7-9,11-14,17H,1-4,6,10,15H2,(H,24,25)