(E)-7-bromanyl-6-(4-methylphenyl)sulfonyl-hept-5-en-1-ol

Systemtic Name: (E)-7-bromanyl-6-(4-methylphenyl)sulfonyl-hept-5-en-1-ol Openeye Name: (E)-7-bromo-6-(p-tolylsulfonyl)hept-5-en-1-ol CAS Name: (E)-7-bromo-6-(4-methylphenyl)sulfonyl-5-hepten-1-ol IUPAC Name: (E)-7-bromo-6-(4-methylphenyl)sulfonylhept-5-en-1-ol Traditional Name: (E)-7-bromo-6-tosyl-hept-5-en-1-ol Formula: C14H19BrO3S MolecularWeight: 347.26786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrO3S/c1-12-6-8-13(9-7-12)19(17,18)14(11-15)5-3-2-4-10-16/h5-9,16H,2-4,10-11H2,1H3/b14-5+