1-(benzimidazol-1-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-(benzimidazol-1-yl)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(4-methyl-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-methyl-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-(benzimidazol-1-yl)propan-2-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O)CC=C

InChI

InChI=1S/C20H22N2O2/c1-3-6-16-11-15(2)9-10-20(16)24-13-17(23)12-22-14-21-18-7-4-5-8-19(18)22/h3-5,7-11,14,17,23H,1,6,12-13H2,2H3