1-(2-phenylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(2-phenylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-phenyl-1-benzimidazolyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-phenylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O2/c1-2-10-19-11-6-9-16-24(19)29-18-21(28)17-27-23-15-8-7-14-22(23)26-25(27)20-12-4-3-5-13-20/h2-9,11-16,21,28H,1,10,17-18H2