3-[5-(4-cyanophenoxy)pentoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-oxidanyl-benzoic acid Openeye Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-benzoic acid CAS Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxybenzoic acid IUPAC Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxybenzoic acid Traditional Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-benzoic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c20-13-14-7-9-15(10-8-14)24-11-2-1-3-12-25-17-6-4-5-16(18(17)21)19(22)23/h4-10,21H,1-3,11-12H2,(H,22,23)