1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H36N2O2/c1-5-23(4)25-13-17-26(18-14-25)33-20-8-19-32-29-10-7-6-9-28(29)31-30(32)21-34-27-15-11-24(12-16-27)22(2)3/h6-7,9-18,22-23H,5,8,19-21H2,1-4H3