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

Systemtic Name: (Z)-3-methyl-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanyl-pent-1-en-3-ol Openeye Name: (Z)-3-methyl-1-phenyl-1-phenylselanyl-2-(p-tolylsulfonyl)pent-1-en-3-ol CAS Name: (Z)-3-methyl-2-(4-methylphenyl)sulfonyl-1-phenyl-1-(phenylseleno)-1-penten-3-ol IUPAC Name: (Z)-3-methyl-2-(4-methylphenyl)sulfonyl-1-phenyl-1-phenylselanylpent-1-en-3-ol Traditional Name: (Z)-3-methyl-1-phenyl-1-(phenylseleno)-2-tosyl-pent-1-en-3-ol Formula: C25H26O3SSe MolecularWeight: 485.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C25H26O3SSe/c1-4-25(3,26)24(29(27,28)21-17-15-19(2)16-18-21)23(20-11-7-5-8-12-20)30-22-13-9-6-10-14-22/h5-18,26H,4H2,1-3H3/b24-23-