2-[(4-methylphenyl)sulfonylmethyl]but-3-en-1-ol

Systemtic Name: 2-[(4-methylphenyl)sulfonylmethyl]but-3-en-1-ol Openeye Name: 2-(p-tolylsulfonylmethyl)but-3-en-1-ol CAS Name: 2-[(4-methylphenyl)sulfonylmethyl]-3-buten-1-ol IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]but-3-en-1-ol Traditional Name: 2-(tosylmethyl)but-3-en-1-ol Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(CO)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(CO)C=C

InChI

InChI=1S/C12H16O3S/c1-3-11(8-13)9-16(14,15)12-6-4-10(2)5-7-12/h3-7,11,13H,1,8-9H2,2H3