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(4S,5S)-4,5-diphenyl-1-(phenylmethyl)-2-[(2S)-2-phenyl-6-phenylmethoxy-hexan-2-yl]-4,5-dihydroimidazole

(4S,5S)-4,5-diphenyl-1-(phenylmethyl)-2-[(2S)-2-phenyl-6-phenylmethoxy-hexan-2-yl]-4,5-dihydroimidazole

Systemtic Name:(4S,5S)-4,5-diphenyl-1-(phenylmethyl)-2-[(2S)-2-phenyl-6-phenylmethoxy-hexan-2-yl]-4,5-dihydroimidazole
Openeye Name:(4S,5S)-1-benzyl-2-[(1S)-5-benzyloxy-1-methyl-1-phenyl-pentyl]-4,5-diphenyl-4,5-dihydroimidazole
CAS Name:(4S,5S)-4,5-diphenyl-1-(phenylmethyl)-2-[(2S)-2-phenyl-6-phenylmethoxyhexan-2-yl]-4,5-dihydroimidazole
IUPAC Name:(4S,5S)-1-benzyl-4,5-diphenyl-2-[(2S)-2-phenyl-6-phenylmethoxyhexan-2-yl]-4,5-dihydroimidazole
Traditional Name:(4S,5S)-2-[(1S)-5-benzoxy-1-methyl-1-phenyl-pentyl]-1-benzyl-4,5-diphenyl-2-imidazoline
Formula: C41H42N2O
MolecularWeight: 578.78498
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOCC1=CC=CC=C1)(C2=CC=CC=C2)C3=NC(C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C[C@](CCCCOCC1=CC=CC=C1)(C2=CC=CC=C2)C3=N[C@H]([C@@H](N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C41H42N2O/c1-41(37-27-15-6-16-28-37,29-17-18-30-44-32-34-21-9-3-10-22-34)40-42-38(35-23-11-4-12-24-35)39(36-25-13-5-14-26-36)43(40)31-33-19-7-2-8-20-33/h2-16,19-28,38-39H,17-18,29-32H2,1H3/t38-,39-,41-/m0/s1


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