(2S)-1-[2-(phenylmethyl)benzimidazol-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[2-(phenylmethyl)benzimidazol-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-allylphenoxy)-3-(2-benzylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-[2-(phenylmethyl)-1-benzimidazolyl]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-benzylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-allylphenoxy)-3-(2-benzylbenzimidazol-1-yl)propan-2-ol Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

Isomeric SMILES

C=CCC1=CC=CC=C1OC[C@H](CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O2/c1-2-10-21-13-6-9-16-25(21)30-19-22(29)18-28-24-15-8-7-14-23(24)27-26(28)17-20-11-4-3-5-12-20/h2-9,11-16,22,29H,1,10,17-19H2/t22-/m0/s1