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

Systemtic Name: 2-(cyclopentylmethylidene)-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole Openeye Name: 2-(cyclopentylmethylene)-1,3-bis(2,6-diisopropylphenyl)imidazole CAS Name: 2-(cyclopentylmethylidene)-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole IUPAC Name: 2-(cyclopentylmethylidene)-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole Traditional Name: 2-(cyclopentylmethylene)-1,3-bis(2,6-diisopropylphenyl)-4-imidazoline Formula: C33H42N2 MolecularWeight: 466.69998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=CC3[CH][CH][CH][CH]3)C4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=CC3[CH][CH][CH][CH]3)C4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C33H42N2/c1-22(2)27-15-11-16-28(23(3)4)32(27)34-19-20-35(31(34)21-26-13-9-10-14-26)33-29(24(5)6)17-12-18-30(33)25(7)8/h9-26H,1-8H3