1-[(4R,5R)-4,5-diphenyl-1,3-di(propan-2-yl)imidazolidin-2-yl]prop-2-en-1-ol

Systemtic Name: 1-[(4R,5R)-4,5-diphenyl-1,3-di(propan-2-yl)imidazolidin-2-yl]prop-2-en-1-ol Openeye Name: 1-[(4R,5R)-1,3-diisopropyl-4,5-diphenyl-imidazolidin-2-yl]prop-2-en-1-ol CAS Name: 1-[(4R,5R)-4,5-diphenyl-1,3-di(propan-2-yl)-2-imidazolidinyl]-2-propen-1-ol IUPAC Name: 1-[(4R,5R)-4,5-diphenyl-1,3-di(propan-2-yl)imidazolidin-2-yl]prop-2-en-1-ol Traditional Name: 1-[(4R,5R)-1,3-diisopropyl-4,5-diphenyl-imidazolidin-2-yl]prop-2-en-1-ol Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(N(C1C(C=C)O)C(C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1[C@@H]([C@H](N(C1C(C=C)O)C(C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-6-21(27)24-25(17(2)3)22(19-13-9-7-10-14-19)23(26(24)18(4)5)20-15-11-8-12-16-20/h6-18,21-24,27H,1H2,2-5H3/t21?,22-,23-/m1/s1