[1-(4-tert-butylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] but-3-enoate

Systemtic Name: [1-(4-tert-butylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] but-3-enoate Openeye Name: [1-[(4-tert-butylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] but-3-enoate CAS Name: 3-butenoic acid [1-(4-tert-butylphenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(4-tert-butylphenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] but-3-enoate Traditional Name: but-3-enoic acid [1-[(4-tert-butylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C(C(C)(C)C)OC(=O)CC=C)N2C=CN=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C(C(C)(C)C)OC(=O)CC=C)N2C=CN=C2

InChI

InChI=1S/C23H32N2O3/c1-8-9-19(26)28-20(23(5,6)7)21(25-15-14-24-16-25)27-18-12-10-17(11-13-18)22(2,3)4/h8,10-16,20-21H,1,9H2,2-7H3