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(5R)-5-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-5-phenyl-non-8-en-1-ol

(5R)-5-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-5-phenyl-non-8-en-1-ol

Systemtic Name:(5R)-5-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-5-phenyl-non-8-en-1-ol
Openeye Name:(5R)-5-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-5-phenyl-non-8-en-1-ol
CAS Name:(5R)-5-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinyl]-5-phenyl-8-nonen-1-ol
IUPAC Name:(5R)-5-[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-yl]-5-phenylnon-8-en-1-ol
Traditional Name:(5R)-5-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-5-phenyl-non-8-en-1-ol
Formula: C32H40N2O
MolecularWeight: 468.6728
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C32H40N2O/c1-4-5-23-32(24-15-16-25-35,28-21-13-8-14-22-28)31-33(2)29(26-17-9-6-10-18-26)30(34(31)3)27-19-11-7-12-20-27/h4,6-14,17-22,29-31,35H,1,5,15-16,23-25H2,2-3H3/t29-,30-,32-/m0/s1


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