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

Systemtic Name: 1-(2-methylbenzimidazol-1-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-methyl-1-benzimidazolyl)-3-(4-methyl-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-methylbenzimidazol-1-yl)-3-(4-methyl-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-4-7-17-12-15(2)10-11-21(17)25-14-18(24)13-23-16(3)22-19-8-5-6-9-20(19)23/h4-6,8-12,18,24H,1,7,13-14H2,2-3H3