1-(2-inden-1-ylethyl)-3-(2,4,6-trimethylphenyl)imidazole

Systemtic Name: 1-(2-inden-1-ylethyl)-3-(2,4,6-trimethylphenyl)imidazole Openeye Name: 1-(2-inden-1-ylethyl)-3-(2,4,6-trimethylphenyl)imidazole CAS Name: 1-[2-(1-indenyl)ethyl]-3-(2,4,6-trimethylphenyl)imidazole IUPAC Name: 1-(2-inden-1-ylethyl)-3-(2,4,6-trimethylphenyl)imidazole Traditional Name: 1-(2-inden-1-ylethyl)-3-mesityl-imidazole Formula: C23H23N2 MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C=CN([C]2)CC[C]3[CH][CH][C]4[C]3C=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C=CN([C]2)CC[C]3[CH][CH][C]4[C]3C=CC=C4)C

InChI

InChI=1S/C23H23N2/c1-17-14-18(2)23(19(3)15-17)25-13-12-24(16-25)11-10-21-9-8-20-6-4-5-7-22(20)21/h4-9,12-15H,10-11H2,1-3H3