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

Systemtic Name: ethyl 2-[3-[2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)phenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[2-(1-allyl-4,5-diphenyl-imidazol-2-yl)phenyl]phenoxy]acetate CAS Name: 2-[3-[2-(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)phenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)phenyl]phenoxy]acetate Traditional Name: 2-[3-[2-(1-allyl-4,5-diphenyl-imidazol-2-yl)phenyl]phenoxy]acetic acid ethyl ester Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=C(N3CC=C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=C(N3CC=C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O3/c1-3-22-36-33(26-16-9-6-10-17-26)32(25-14-7-5-8-15-25)35-34(36)30-21-12-11-20-29(30)27-18-13-19-28(23-27)39-24-31(37)38-4-2/h3,5-21,23H,1,4,22,24H2,2H3