1-(4-phenylimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(4-phenylimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol CAS Name: 1-(4-phenyl-1-imidazolyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(4-phenylimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C=C(N=C2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C=C(N=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O2/c1-2-8-18-11-6-7-12-21(18)25-15-19(24)13-23-14-20(22-16-23)17-9-4-3-5-10-17/h2-7,9-12,14,16,19,24H,1,8,13,15H2