2-cyclopentylethanoic acid; 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid

Systemtic Name: 2-cyclopentylethanoic acid; 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid Openeye Name: 2-cyclopentylacetic acid; 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetic acid CAS Name: 2-cyclopentylacetic acid; 2-cyclopentyl-2-[4-(2-quinolinylmethoxy)phenyl]acetic acid IUPAC Name: 2-cyclopentylacetic acid; 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid Traditional Name: 2-cyclopentylacetic acid; 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetic acid Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)O.C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)CC(=O)O.C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O

InChI

InChI=1S/C23H23NO3.C7H12O2/c25-23(26)22(17-6-1-2-7-17)18-10-13-20(14-11-18)27-15-19-12-9-16-5-3-4-8-21(16)24-19;8-7(9)5-6-3-1-2-4-6/h3-5,8-14,17,22H,1-2,6-7,15H2,(H,25,26);6H,1-5H2,(H,8,9)