(E)-4-bromanyl-1-cyclohexyl-3-(4-methylphenyl)sulfonyl-but-2-en-1-ol

Systemtic Name: (E)-4-bromanyl-1-cyclohexyl-3-(4-methylphenyl)sulfonyl-but-2-en-1-ol Openeye Name: (E)-4-bromo-1-cyclohexyl-3-(p-tolylsulfonyl)but-2-en-1-ol CAS Name: (E)-4-bromo-1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-buten-1-ol IUPAC Name: (E)-4-bromo-1-cyclohexyl-3-(4-methylphenyl)sulfonylbut-2-en-1-ol Traditional Name: (E)-4-bromo-1-cyclohexyl-3-tosyl-but-2-en-1-ol Formula: C17H23BrO3S MolecularWeight: 387.33172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC(C2CCCCC2)O)CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C(C2CCCCC2)O)/CBr

InChI

InChI=1S/C17H23BrO3S/c1-13-7-9-15(10-8-13)22(20,21)16(12-18)11-17(19)14-5-3-2-4-6-14/h7-11,14,17,19H,2-6,12H2,1H3/b16-11+