2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O2/c1-22(2)26-17-11-23(3)21-29(26)34-20-8-7-19-32-28-10-6-5-9-27(28)31-30(32)18-14-24-12-15-25(33-4)16-13-24/h5-6,9-18,21-22H,7-8,19-20H2,1-4H3/b18-14+