(E)-4-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]but-2-enoic acid Formula: C23H34O6 MolecularWeight: 406.51246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCCOCCOC(=O)C=CC(=O)O

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCCOCCOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C23H34O6/c1-2-3-4-5-6-7-8-9-20-10-12-21(13-11-20)28-18-16-27-17-19-29-23(26)15-14-22(24)25/h10-15H,2-9,16-19H2,1H3,(H,24,25)/b15-14+