1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]-3-(4-phenylbutyl)-2H-imidazole

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]-3-(4-phenylbutyl)-2H-imidazole Openeye Name: 1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]-3-(4-phenylbutyl)-2H-imidazole CAS Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]-3-(4-phenylbutyl)-2H-imidazole IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]-3-(4-phenylbutyl)-2H-imidazole Traditional Name: 1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]-3-(4-phenylbutyl)-4-imidazoline Formula: C24H28Cl2N2O MolecularWeight: 431.39792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CN1CN(C=C1)CCCCC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCOC(CN1CN(C=C1)CCCCC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O/c1-2-16-29-24(22-12-11-21(25)17-23(22)26)18-28-15-14-27(19-28)13-7-6-10-20-8-4-3-5-9-20/h2-5,8-9,11-12,14-15,17,24H,1,6-7,10,13,16,18-19H2