(1S)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenyl-hex-5-en-1-ol

Systemtic Name: (1S)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenyl-hex-5-en-1-ol Openeye Name: (1S)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenyl-hex-5-en-1-ol CAS Name: (1S)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenyl-5-hexen-1-ol IUPAC Name: (1S)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenylhex-5-en-1-ol Traditional Name: (1S)-1-[(4S,5S)-4,5-diphenyl-2-imidazolin-2-yl]-1-phenyl-hex-5-en-1-ol Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(C1=CC=CC=C1)(C2=NC(C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCCC[C@](C1=CC=CC=C1)(C2=N[C@H]([C@@H](N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H28N2O/c1-2-3-13-20-27(30,23-18-11-6-12-19-23)26-28-24(21-14-7-4-8-15-21)25(29-26)22-16-9-5-10-17-22/h2,4-12,14-19,24-25,30H,1,3,13,20H2,(H,28,29)/t24-,25-,27-/m0/s1