(E)-5-bromanyl-4-(4-methylphenyl)sulfonyl-pent-3-en-1-ol

Systemtic Name: (E)-5-bromanyl-4-(4-methylphenyl)sulfonyl-pent-3-en-1-ol Openeye Name: (E)-5-bromo-4-(p-tolylsulfonyl)pent-3-en-1-ol CAS Name: (E)-5-bromo-4-(4-methylphenyl)sulfonyl-3-penten-1-ol IUPAC Name: (E)-5-bromo-4-(4-methylphenyl)sulfonylpent-3-en-1-ol Traditional Name: (E)-5-bromo-4-tosyl-pent-3-en-1-ol Formula: C12H15BrO3S MolecularWeight: 319.2147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CCCO)CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/CCO)/CBr

InChI

InChI=1S/C12H15BrO3S/c1-10-4-6-11(7-5-10)17(15,16)12(9-13)3-2-8-14/h3-7,14H,2,8-9H2,1H3/b12-3+