(2S)-1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-allyl-2-methoxy-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(2-methoxy-4-prop-2-enylphenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2S)-1-(2-methoxy-4-prop-2-enylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-allyl-2-methoxy-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(COC3=C(C=C(C=C3)CC=C)OC)O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C[C@@H](COC3=C(C=C(C=C3)CC=C)OC)O

InChI

InChI=1S/C23H28N2O3/c1-4-8-17-12-13-21(22(14-17)27-3)28-16-18(26)15-25-20-11-7-6-10-19(20)24-23(25)9-5-2/h4,6-7,10-14,18,26H,1,5,8-9,15-16H2,2-3H3/t18-/m0/s1