(5R)-5-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-5-phenyl-non-8-en-1-ol

Systemtic Name: (5R)-5-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-5-phenyl-non-8-en-1-ol Openeye Name: (5R)-5-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-5-phenyl-non-8-en-1-ol CAS Name: (5R)-5-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-5-phenyl-8-nonen-1-ol IUPAC Name: (5R)-5-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-5-phenylnon-8-en-1-ol Traditional Name: (5R)-5-[(4S,5S)-4,5-diphenyl-2-imidazolin-2-yl]-5-phenyl-non-8-en-1-ol Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CCCCO)(C1=CC=CC=C1)C2=NC(C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCC[C@](CCCCO)(C1=CC=CC=C1)C2=N[C@H]([C@@H](N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O/c1-2-3-21-30(22-13-14-23-33,26-19-11-6-12-20-26)29-31-27(24-15-7-4-8-16-24)28(32-29)25-17-9-5-10-18-25/h2,4-12,15-20,27-28,33H,1,3,13-14,21-23H2,(H,31,32)/t27-,28-,30-/m0/s1