(Z)-3-methyl-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanyl-hex-1-en-3-ol

Systemtic Name: (Z)-3-methyl-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanyl-hex-1-en-3-ol Openeye Name: (Z)-3-methyl-1-phenyl-1-phenylselanyl-2-(p-tolylsulfonyl)hex-1-en-3-ol CAS Name: (Z)-3-methyl-2-(4-methylphenyl)sulfonyl-1-phenyl-1-(phenylseleno)-1-hexen-3-ol IUPAC Name: (Z)-3-methyl-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanylhex-1-en-3-ol Traditional Name: (Z)-3-methyl-1-phenyl-1-(phenylseleno)-2-tosyl-hex-1-en-3-ol Formula: C26H28O3SSe MolecularWeight: 499.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=C(C1=CC=CC=C1)[Se]C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCC(C)(/C(=C(\C1=CC=CC=C1)/[Se]C2=CC=CC=C2)/S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C26H28O3SSe/c1-4-19-26(3,27)25(30(28,29)22-17-15-20(2)16-18-22)24(21-11-7-5-8-12-21)31-23-13-9-6-10-14-23/h5-18,27H,4,19H2,1-3H3/b25-24-