(1Z,3R,4S,5E)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-propan-2-yl-hepta-1,5-dien-4-ol

Systemtic Name: (1Z,3R,4S,5E)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-propan-2-yl-hepta-1,5-dien-4-ol Openeye Name: (1Z,3R,4S,5E)-3-isopropyl-1-(N-methyl-S-phenyl-sulfonimidoyl)hepta-1,5-dien-4-ol CAS Name: (1Z,3R,4S,5E)-1-(N-methyl-S-phenylsulfonimidoyl)-3-propan-2-yl-4-hepta-1,5-dienol IUPAC Name: (1Z,3R,4S,5E)-1-(N-methyl-S-phenylsulfonimidoyl)-3-propan-2-ylhepta-1,5-dien-4-ol Traditional Name: (1Z,3R,4S,5E)-3-isopropyl-1-(N-methyl-S-phenyl-sulfonimidoyl)hepta-1,5-dien-4-ol Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C=CS(=NC)(=O)C1=CC=CC=C1)C(C)C)O

Isomeric SMILES

C/C=C/[C@@H]([C@@H](/C=C\[S@](=NC)(=O)C1=CC=CC=C1)C(C)C)O

InChI

InChI=1S/C17H25NO2S/c1-5-9-17(19)16(14(2)3)12-13-21(20,18-4)15-10-7-6-8-11-15/h5-14,16-17,19H,1-4H3/b9-5+,13-12-/t16-,17-,21-/m0/s1