(3Z,3aS,4S,7aS)-3-[(4-methylphenyl)sulfonylmethylidene]-4-phenylselanyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran

Systemtic Name: (3Z,3aS,4S,7aS)-3-[(4-methylphenyl)sulfonylmethylidene]-4-phenylselanyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran Openeye Name: (3Z,3aS,4S,7aS)-4-phenylselanyl-3-(p-tolylsulfonylmethylene)-3a,4,5,6,7,7a-hexahydrobenzofuran CAS Name: (3Z,3aS,4S,7aS)-3-[(4-methylphenyl)sulfonylmethylidene]-4-(phenylseleno)-3a,4,5,6,7,7a-hexahydrobenzofuran IUPAC Name: (3Z,3aS,4S,7aS)-3-[(4-methylphenyl)sulfonylmethylidene]-4-phenylselanyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran Traditional Name: (3Z,3aS,4S,7aS)-4-(phenylseleno)-3-(tosylmethylene)-3a,4,5,6,7,7a-hexahydrobenzofuran Formula: C22H24O3SSe MolecularWeight: 447.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C2COC3C2C(CCC3)[Se]C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/2\CO[C@@H]3[C@H]2[C@H](CCC3)[Se]C4=CC=CC=C4

InChI

InChI=1S/C22H24O3SSe/c1-16-10-12-18(13-11-16)26(23,24)15-17-14-25-20-8-5-9-21(22(17)20)27-19-6-3-2-4-7-19/h2-4,6-7,10-13,15,20-22H,5,8-9,14H2,1H3/b17-15+/t20-,21-,22-/m0/s1