1,3-bis[2,6-di(propan-2-yl)phenyl]-2-(3-methylbut-2-enylidene)imidazole

Systemtic Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-(3-methylbut-2-enylidene)imidazole Openeye Name: 1,3-bis(2,6-diisopropylphenyl)-2-(3-methylbut-2-enylidene)imidazole CAS Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-(3-methylbut-2-enylidene)imidazole IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-(3-methylbut-2-enylidene)imidazole Traditional Name: 1,3-bis(2,6-diisopropylphenyl)-2-(3-methylbut-2-enylidene)-4-imidazoline Formula: C32H44N2 MolecularWeight: 456.70516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=CC=C(C)C)C3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=CC=C(C)C)C3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C32H44N2/c1-21(2)17-18-30-33(31-26(22(3)4)13-11-14-27(31)23(5)6)19-20-34(30)32-28(24(7)8)15-12-16-29(32)25(9)10/h11-20,22-25H,1-10H3