1-[1,7-bis(4-methoxyphenyl)heptan-3-yl]imidazole

Systemtic Name: 1-[1,7-bis(4-methoxyphenyl)heptan-3-yl]imidazole Openeye Name: 1-[5-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]pentyl]imidazole CAS Name: 1-[1,7-bis(4-methoxyphenyl)heptan-3-yl]imidazole IUPAC Name: 1-[1,7-bis(4-methoxyphenyl)heptan-3-yl]imidazole Traditional Name: 1-[5-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]pentyl]imidazole Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCC(CCC2=CC=C(C=C2)OC)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCCC(CCC2=CC=C(C=C2)OC)N3C=CN=C3

InChI

InChI=1S/C24H30N2O2/c1-27-23-13-8-20(9-14-23)5-3-4-6-22(26-18-17-25-19-26)12-7-21-10-15-24(28-2)16-11-21/h8-11,13-19,22H,3-7,12H2,1-2H3