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

Systemtic Name: 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazole Openeye Name: 1,3-bis[2,6-bis(1-ethylpropyl)phenyl]imidazole CAS Name: 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazole IUPAC Name: 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazole Traditional Name: 1,3-bis[2,6-bis(1-ethylpropyl)phenyl]imidazole Formula: C35H52N2 MolecularWeight: 500.80078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(C(=CC=C1)C(CC)CC)N2C=CN([C]2)C3=C(C=CC=C3C(CC)CC)C(CC)CC

Isomeric SMILES

CCC(CC)C1=C(C(=CC=C1)C(CC)CC)N2C=CN([C]2)C3=C(C=CC=C3C(CC)CC)C(CC)CC

InChI

InChI=1S/C35H52N2/c1-9-26(10-2)30-19-17-20-31(27(11-3)12-4)34(30)36-23-24-37(25-36)35-32(28(13-5)14-6)21-18-22-33(35)29(15-7)16-8/h17-24,26-29H,9-16H2,1-8H3