(Z)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenylselanyl-oct-2-en-1-ol

Systemtic Name: (Z)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenylselanyl-oct-2-en-1-ol Openeye Name: (Z)-1-(4-nitrophenyl)-3-phenylselanyl-2-(p-tolylsulfonyl)oct-2-en-1-ol CAS Name: (Z)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-(phenylseleno)-2-octen-1-ol IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenylselanyloct-2-en-1-ol Traditional Name: (Z)-1-(4-nitrophenyl)-3-(phenylseleno)-2-tosyl-oct-2-en-1-ol Formula: C27H29NO5SSe MolecularWeight: 558.54786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C(C1=CC=C(C=C1)[N+](=O)[O-])O)S(=O)(=O)C2=CC=C(C=C2)C)[Se]C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=C(\C(C1=CC=C(C=C1)[N+](=O)[O-])O)/S(=O)(=O)C2=CC=C(C=C2)C)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C27H29NO5SSe/c1-3-4-6-11-25(35-24-9-7-5-8-10-24)27(34(32,33)23-18-12-20(2)13-19-23)26(29)21-14-16-22(17-15-21)28(30)31/h5,7-10,12-19,26,29H,3-4,6,11H2,1-2H3/b27-25-