(5R)-5-[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]-5-phenyl-non-8-en-1-ol

Systemtic Name: (5R)-5-[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]-5-phenyl-non-8-en-1-ol Openeye Name: (5R)-5-[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]-5-phenyl-non-8-en-1-ol CAS Name: (5R)-5-[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]-5-phenyl-8-nonen-1-ol IUPAC Name: (5R)-5-[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]-5-phenylnon-8-en-1-ol Traditional Name: (5R)-5-[(4S,5S)-1-methyl-4,5-diphenyl-2-imidazolin-2-yl]-5-phenyl-non-8-en-1-ol Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(N=C1C(CCCCO)(CCC=C)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@H]([C@@H](N=C1[C@](CCCCO)(CCC=C)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H36N2O/c1-3-4-22-31(23-14-15-24-34,27-20-12-7-13-21-27)30-32-28(25-16-8-5-9-17-25)29(33(30)2)26-18-10-6-11-19-26/h3,5-13,16-21,28-29,34H,1,4,14-15,22-24H2,2H3/t28-,29-,31-/m0/s1