(2S)-1-(4-hexoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(4-hexoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-hexoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(4-hexoxyphenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2S)-1-(4-hexoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-hexoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CCC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N=C2CCC)O

InChI

InChI=1S/C25H34N2O3/c1-3-5-6-9-17-29-21-13-15-22(16-14-21)30-19-20(28)18-27-24-12-8-7-11-23(24)26-25(27)10-4-2/h7-8,11-16,20,28H,3-6,9-10,17-19H2,1-2H3/t20-/m0/s1