1-[(4S,5R)-2-(4-tert-butyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]ethanone

Systemtic Name: 1-[(4S,5R)-2-(4-tert-butyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]ethanone Openeye Name: 1-[(4S,5R)-2-(4-tert-butyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]ethanone CAS Name: 1-[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1-imidazolyl]ethanone IUPAC Name: 1-[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]ethanone Traditional Name: 1-[(4S,5R)-2-(4-tert-butyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-2-imidazolin-1-yl]ethanone Formula: C31H34Cl2N2O2 MolecularWeight: 537.51986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C)(C)C)C2=NC(C(N2C(=O)C)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C)(C)C)C2=N[C@@]([C@@](N2C(=O)C)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H34Cl2N2O2/c1-8-37-27-19-23(29(3,4)5)13-18-26(27)28-34-30(6,21-9-14-24(32)15-10-21)31(7,35(28)20(2)36)22-11-16-25(33)17-12-22/h9-19H,8H2,1-7H3/t30-,31+/m0/s1