(E)-6-[4-(quinolin-2-ylmethoxy)phenyl]hex-4-enoic acid

Systemtic Name: (E)-6-[4-(quinolin-2-ylmethoxy)phenyl]hex-4-enoic acid Openeye Name: (E)-6-[4-(2-quinolylmethoxy)phenyl]hex-4-enoic acid CAS Name: (E)-6-[4-(2-quinolinylmethoxy)phenyl]-4-hexenoic acid IUPAC Name: (E)-6-[4-(quinolin-2-ylmethoxy)phenyl]hex-4-enoic acid Traditional Name: (E)-6-[4-(2-quinolylmethoxy)phenyl]hex-4-enoic acid Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC=CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C/C=C/CCC(=O)O

InChI

InChI=1S/C22H21NO3/c24-22(25)9-3-1-2-6-17-10-14-20(15-11-17)26-16-19-13-12-18-7-4-5-8-21(18)23-19/h1-2,4-5,7-8,10-15H,3,6,9,16H2,(H,24,25)/b2-1+