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

Systemtic Name: 2-[3-(1-benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Openeye Name: 2-[3-(benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 2-[3-(1-benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 2-[3-(1-benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 2-[3-(benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propionic acid Formula: C23H24O3S MolecularWeight: 380.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)SC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)SC=C4)C(=O)O

InChI

InChI=1S/C23H24O3S/c1-15(23(24)25)17-6-8-21(26-14-16-4-2-3-5-16)20(13-17)18-7-9-22-19(12-18)10-11-27-22/h6-13,15-16H,2-5,14H2,1H3,(H,24,25)