6-[1-(4-methylphenyl)sulfonylbut-3-enyl]-3,4-dihydro-2H-pyran

Systemtic Name: 6-[1-(4-methylphenyl)sulfonylbut-3-enyl]-3,4-dihydro-2H-pyran Openeye Name: 6-[1-(p-tolylsulfonyl)but-3-enyl]-3,4-dihydro-2H-pyran CAS Name: 6-[1-(4-methylphenyl)sulfonylbut-3-enyl]-3,4-dihydro-2H-pyran IUPAC Name: 6-[1-(4-methylphenyl)sulfonylbut-3-enyl]-3,4-dihydro-2H-pyran Traditional Name: 6-(1-tosylbut-3-enyl)-3,4-dihydro-2H-pyran Formula: C16H20O3S MolecularWeight: 292.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC=C)C2=CCCCO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC=C)C2=CCCCO2

InChI

InChI=1S/C16H20O3S/c1-3-6-16(15-7-4-5-12-19-15)20(17,18)14-10-8-13(2)9-11-14/h3,7-11,16H,1,4-6,12H2,2H3