(4R,5R)-1,3-bis(5-tert-butyl-4-methoxy-2-propan-2-yl-phenyl)-4,5-diphenyl-4,5-dihydroimidazole

Systemtic Name: (4R,5R)-1,3-bis(5-tert-butyl-4-methoxy-2-propan-2-yl-phenyl)-4,5-diphenyl-4,5-dihydroimidazole Openeye Name: (4R,5R)-1,3-bis(5-tert-butyl-2-isopropyl-4-methoxy-phenyl)-4,5-diphenyl-4,5-dihydroimidazole CAS Name: (4R,5R)-1,3-bis(5-tert-butyl-4-methoxy-2-propan-2-ylphenyl)-4,5-diphenyl-4,5-dihydroimidazole IUPAC Name: (4R,5R)-1,3-bis(5-tert-butyl-4-methoxy-2-propan-2-ylphenyl)-4,5-diphenyl-4,5-dihydroimidazole Traditional Name: (4R,5R)-1,3-bis(5-tert-butyl-2-isopropyl-4-methoxy-phenyl)-4,5-diphenyl-4,5-dihydroimidazole Formula: C43H54N2O2 MolecularWeight: 630.90106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC)C(C)(C)C)N2[C]N(C(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C(=C5)C(C)(C)C)OC)C(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC)C(C)(C)C)N2[C]N([C@@H]([C@H]2C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C(=C5)C(C)(C)C)OC)C(C)C

InChI

InChI=1S/C43H54N2O2/c1-28(2)32-23-38(46-11)34(42(5,6)7)25-36(32)44-27-45(37-26-35(43(8,9)10)39(47-12)24-33(37)29(3)4)41(31-21-17-14-18-22-31)40(44)30-19-15-13-16-20-30/h13-26,28-29,40-41H,1-12H3/t40-,41-/m1/s1