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

Systemtic Name: (Z)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenyl-3-phenylselanyl-prop-2-en-1-ol Openeye Name: (Z)-1-(4-nitrophenyl)-3-phenyl-3-phenylselanyl-2-(p-tolylsulfonyl)prop-2-en-1-ol CAS Name: (Z)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenyl-3-(phenylseleno)-2-propen-1-ol IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenyl-3-phenylselanylprop-2-en-1-ol Traditional Name: (Z)-1-(4-nitrophenyl)-3-phenyl-3-(phenylseleno)-2-tosyl-prop-2-en-1-ol Formula: C28H23NO5SSe MolecularWeight: 564.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=CC=C2)[Se]C3=CC=CC=C3)C(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/C2=CC=CC=C2)\[Se]C3=CC=CC=C3)/C(C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C28H23NO5SSe/c1-20-12-18-24(19-13-20)35(33,34)27(26(30)21-14-16-23(17-15-21)29(31)32)28(22-8-4-2-5-9-22)36-25-10-6-3-7-11-25/h2-19,26,30H,1H3/b28-27-