1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

InChI

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