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

Systemtic Name: 3-[(4-methylphenyl)sulfonylmethyl]pent-4-en-2-ol Openeye Name: 3-(p-tolylsulfonylmethyl)pent-4-en-2-ol CAS Name: 3-[(4-methylphenyl)sulfonylmethyl]-4-penten-2-ol IUPAC Name: 3-[(4-methylphenyl)sulfonylmethyl]pent-4-en-2-ol Traditional Name: 3-(tosylmethyl)pent-4-en-2-ol Formula: C13H18O3S MolecularWeight: 254.34522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3S/c1-4-12(11(3)14)9-17(15,16)13-7-5-10(2)6-8-13/h4-8,11-12,14H,1,9H2,2-3H3