1,2-bis(chloranyl)imidazole; (4-ethylphenyl) 2-(4-tert-butylphenyl)ethanoate

Systemtic Name: 1,2-bis(chloranyl)imidazole; (4-ethylphenyl) 2-(4-tert-butylphenyl)ethanoate Openeye Name: 1,2-dichloroimidazole; (4-ethylphenyl) 2-(4-tert-butylphenyl)acetate CAS Name: 2-(4-tert-butylphenyl)acetic acid (4-ethylphenyl) ester; 1,2-dichloroimidazole IUPAC Name: 1,2-dichloroimidazole; (4-ethylphenyl) 2-(4-tert-butylphenyl)acetate Traditional Name: 2-(4-tert-butylphenyl)acetic acid (4-ethylphenyl) ester; 1,2-dichloroimidazole Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)C(C)(C)C.C1=CN(C(=N1)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)C(C)(C)C.C1=CN(C(=N1)Cl)Cl

InChI

InChI=1S/C20H24O2.C3H2Cl2N2/c1-5-15-8-12-18(13-9-15)22-19(21)14-16-6-10-17(11-7-16)20(2,3)4;4-3-6-1-2-7(3)5/h6-13H,5,14H2,1-4H3;1-2H