1-[1-(4-methylphenyl)sulfonylprop-2-enyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylprop-2-enyl]cyclohexan-1-ol Openeye Name: 1-[1-(p-tolylsulfonyl)allyl]cyclohexanol CAS Name: 1-[1-(4-methylphenyl)sulfonylprop-2-enyl]-1-cyclohexanol IUPAC Name: 1-[1-(4-methylphenyl)sulfonylprop-2-enyl]cyclohexan-1-ol Traditional Name: 1-(1-tosylallyl)cyclohexanol Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=C)C2(CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C=C)C2(CCCCC2)O

InChI

InChI=1S/C16H22O3S/c1-3-15(16(17)11-5-4-6-12-16)20(18,19)14-9-7-13(2)8-10-14/h3,7-10,15,17H,1,4-6,11-12H2,2H3