2-[3-[2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(1-allyl-4,5-diphenyl-imidazol-2-yl)phenyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)phenyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)phenyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(1-allyl-4,5-diphenyl-imidazol-2-yl)phenyl]phenoxy]acetic acid Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(N=C1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=C(N=C1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O3/c1-2-20-34-31(24-14-7-4-8-15-24)30(23-12-5-3-6-13-23)33-32(34)28-19-10-9-18-27(28)25-16-11-17-26(21-25)37-22-29(35)36/h2-19,21H,1,20,22H2,(H,35,36)