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2-[(4-phenylphenyl)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

2-[(4-phenylphenyl)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name:2-[(4-phenylphenyl)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole
Openeye Name:1-[2-(2-allylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole
CAS Name:2-[(4-phenylphenyl)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole
IUPAC Name:2-[(4-phenylphenyl)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole
Traditional Name:1-[2-(2-allylphenoxy)ethyl]-2-(4-phenylbenzyl)benzimidazole
Formula: C31H28N2O
MolecularWeight: 444.56682
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H28N2O/c1-2-10-27-13-6-9-16-30(27)34-22-21-33-29-15-8-7-14-28(29)32-31(33)23-24-17-19-26(20-18-24)25-11-4-3-5-12-25/h2-9,11-20H,1,10,21-23H2


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