(Z,3R,4R)-2,7-dimethyl-4-(N-methyl-S-phenyl-sulfonimidoyl)oct-5-en-3-ol

Systemtic Name: (Z,3R,4R)-2,7-dimethyl-4-(N-methyl-S-phenyl-sulfonimidoyl)oct-5-en-3-ol Openeye Name: (Z,3R,4R)-2,7-dimethyl-4-(N-methyl-S-phenyl-sulfonimidoyl)oct-5-en-3-ol CAS Name: (Z,3R,4R)-2,7-dimethyl-4-(N-methyl-S-phenylsulfonimidoyl)-5-octen-3-ol IUPAC Name: (Z,3R,4R)-2,7-dimethyl-4-(N-methyl-S-phenylsulfonimidoyl)oct-5-en-3-ol Traditional Name: (Z,3R,4R)-2,7-dimethyl-4-(N-methyl-S-phenyl-sulfonimidoyl)oct-5-en-3-ol Formula: C17H27NO2S MolecularWeight: 309.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2S/c1-13(2)11-12-16(17(19)14(3)4)21(20,18-5)15-9-7-6-8-10-15/h6-14,16-17,19H,1-5H3/b12-11-/t16-,17-,21-/m1/s1