1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(E)-styryl]benzimidazole Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-21(2)24-16-14-22(3)20-27(24)31-19-9-18-30-26-13-8-7-12-25(26)29-28(30)17-15-23-10-5-4-6-11-23/h4-8,10-17,20-21H,9,18-19H2,1-3H3/b17-15+