1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2/c1-4-23(2)25-14-18-27(19-15-25)34-22-8-7-21-32-29-10-6-5-9-28(29)31-30(32)20-13-24-11-16-26(33-3)17-12-24/h5-6,9-20,23H,4,7-8,21-22H2,1-3H3/b20-13+