3-[2-(5-cyano-2-methoxy-phenyl)cyclopenten-1-yl]benzoic acid

Systemtic Name: 3-[2-(5-cyano-2-methoxy-phenyl)cyclopenten-1-yl]benzoic acid Openeye Name: 3-[2-(5-cyano-2-methoxy-phenyl)cyclopenten-1-yl]benzoic acid CAS Name: 3-[2-(5-cyano-2-methoxyphenyl)-1-cyclopentenyl]benzoic acid IUPAC Name: 3-[2-(5-cyano-2-methoxyphenyl)cyclopenten-1-yl]benzoic acid Traditional Name: 3-[2-(5-cyano-2-methoxy-phenyl)cyclopenten-1-yl]benzoic acid Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C2=C(CCC2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C2=C(CCC2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C20H17NO3/c1-24-19-9-8-13(12-21)10-18(19)17-7-3-6-16(17)14-4-2-5-15(11-14)20(22)23/h2,4-5,8-11H,3,6-7H2,1H3,(H,22,23)