2-[(2-prop-2-enylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole

Systemtic Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole CAS Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole IUPAC Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(2,4,6-trimethylbenzyl)benzimidazole Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)C

InChI

InChI=1S/C27H28N2O/c1-5-10-22-11-6-9-14-26(22)30-18-27-28-24-12-7-8-13-25(24)29(27)17-23-20(3)15-19(2)16-21(23)4/h5-9,11-16H,1,10,17-18H2,2-4H3