(3R,4R)-4-(N-methyl-S-phenyl-sulfonimidoyl)-6,6-diphenyl-hex-5-en-3-ol

Systemtic Name: (3R,4R)-4-(N-methyl-S-phenyl-sulfonimidoyl)-6,6-diphenyl-hex-5-en-3-ol Openeye Name: (3R,4R)-4-(N-methyl-S-phenyl-sulfonimidoyl)-6,6-diphenyl-hex-5-en-3-ol CAS Name: (3R,4R)-4-(N-methyl-S-phenylsulfonimidoyl)-6,6-diphenyl-5-hexen-3-ol IUPAC Name: (3R,4R)-4-(N-methyl-S-phenylsulfonimidoyl)-6,6-diphenylhex-5-en-3-ol Traditional Name: (3R,4R)-4-(N-methyl-S-phenyl-sulfonimidoyl)-6,6-diphenyl-hex-5-en-3-ol Formula: C25H27NO2S MolecularWeight: 405.55238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C=C(C1=CC=CC=C1)C2=CC=CC=C2)S(=NC)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@H]([C@@H](C=C(C1=CC=CC=C1)C2=CC=CC=C2)[S@@](=NC)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO2S/c1-3-24(27)25(29(28,26-2)22-17-11-6-12-18-22)19-23(20-13-7-4-8-14-20)21-15-9-5-10-16-21/h4-19,24-25,27H,3H2,1-2H3/t24-,25-,29+/m1/s1