4-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-benzoic acid

Systemtic Name: 4-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-benzoic acid Openeye Name: 4-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-benzoic acid CAS Name: 4-[5-(4-cyanophenoxy)pentoxy]-3-methoxybenzoic acid IUPAC Name: 4-[5-(4-cyanophenoxy)pentoxy]-3-methoxybenzoic acid Traditional Name: 4-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-benzoic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)OCCCCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)OCCCCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21NO5/c1-24-19-13-16(20(22)23)7-10-18(19)26-12-4-2-3-11-25-17-8-5-15(14-21)6-9-17/h5-10,13H,2-4,11-12H2,1H3,(H,22,23)