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

Systemtic Name: 2-[(4-methylphenyl)sulfonylmethyl]pent-4-en-1-ol Openeye Name: 2-(p-tolylsulfonylmethyl)pent-4-en-1-ol CAS Name: 2-[(4-methylphenyl)sulfonylmethyl]-4-penten-1-ol IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]pent-4-en-1-ol Traditional Name: 2-(tosylmethyl)pent-4-en-1-ol Formula: C13H18O3S MolecularWeight: 254.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3S/c1-3-4-12(9-14)10-17(15,16)13-7-5-11(2)6-8-13/h3,5-8,12,14H,1,4,9-10H2,2H3