(1S,2S,3R)-3-ethenyl-2-[(4-methylphenyl)sulfonylmethyl]cyclopentan-1-ol

Systemtic Name: (1S,2S,3R)-3-ethenyl-2-[(4-methylphenyl)sulfonylmethyl]cyclopentan-1-ol Openeye Name: (1S,2S,3R)-2-(p-tolylsulfonylmethyl)-3-vinyl-cyclopentanol CAS Name: (1S,2S,3R)-3-ethenyl-2-[(4-methylphenyl)sulfonylmethyl]-1-cyclopentanol IUPAC Name: (1S,2S,3R)-3-ethenyl-2-[(4-methylphenyl)sulfonylmethyl]cyclopentan-1-ol Traditional Name: (1S,2S,3R)-2-(tosylmethyl)-3-vinyl-cyclopentanol Formula: C15H20O3S MolecularWeight: 280.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2C(CCC2O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@H]2[C@H](CC[C@@H]2O)C=C

InChI

InChI=1S/C15H20O3S/c1-3-12-6-9-15(16)14(12)10-19(17,18)13-7-4-11(2)5-8-13/h3-5,7-8,12,14-16H,1,6,9-10H2,2H3/t12-,14-,15-/m0/s1