5-[4-[4-(4-cyanophenyl)phenoxy]carbonylphenoxy]-2-methylidene-pentanoate

Systemtic Name: 5-[4-[4-(4-cyanophenyl)phenoxy]carbonylphenoxy]-2-methylidene-pentanoate Openeye Name: 5-[4-[4-(4-cyanophenyl)phenoxy]carbonylphenoxy]-2-methylene-pentanoate CAS Name: 5-[4-[[4-(4-cyanophenyl)phenoxy]-oxomethyl]phenoxy]-2-methylenepentanoate IUPAC Name: 5-[4-[4-(4-cyanophenyl)phenoxy]carbonylphenoxy]-2-methylidenepentanoate Traditional Name: 2-[3-[4-[4-(4-cyanophenyl)phenoxy]carbonylphenoxy]propyl]acrylate Formula: C26H20NO5- MolecularWeight: 426.4407

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)[O-]

Isomeric SMILES

C=C(CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C26H21NO5/c1-18(25(28)29)3-2-16-31-23-12-10-22(11-13-23)26(30)32-24-14-8-21(9-15-24)20-6-4-19(17-27)5-7-20/h4-15H,1-3,16H2,(H,28,29)/p-1