(E)-1-bromanyl-2-(4-methylphenyl)sulfonyl-oct-2-en-4-ol

Systemtic Name: (E)-1-bromanyl-2-(4-methylphenyl)sulfonyl-oct-2-en-4-ol Openeye Name: (E)-1-bromo-2-(p-tolylsulfonyl)oct-2-en-4-ol CAS Name: (E)-1-bromo-2-(4-methylphenyl)sulfonyl-2-octen-4-ol IUPAC Name: (E)-1-bromo-2-(4-methylphenyl)sulfonyloct-2-en-4-ol Traditional Name: (E)-1-bromo-2-tosyl-oct-2-en-4-ol Formula: C15H21BrO3S MolecularWeight: 361.29444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C(CBr)S(=O)(=O)C1=CC=C(C=C1)C)O

Isomeric SMILES

CCCCC(/C=C(\CBr)/S(=O)(=O)C1=CC=C(C=C1)C)O

InChI

InChI=1S/C15H21BrO3S/c1-3-4-5-13(17)10-15(11-16)20(18,19)14-8-6-12(2)7-9-14/h6-10,13,17H,3-5,11H2,1-2H3/b15-10+