4-cyclohex-3-en-1-yl-1-(phenylsulfonyl)butan-2-one

Systemtic Name: 4-cyclohex-3-en-1-yl-1-(phenylsulfonyl)butan-2-one Openeye Name: 1-(benzenesulfonyl)-4-cyclohex-3-en-1-yl-butan-2-one CAS Name: 1-(benzenesulfonyl)-4-(1-cyclohex-3-enyl)-2-butanone IUPAC Name: 1-(benzenesulfonyl)-4-cyclohex-3-en-1-ylbutan-2-one Traditional Name: 1-besyl-4-cyclohex-3-en-1-yl-butan-2-one Formula: C16H20O3S MolecularWeight: 292.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CCC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(CC=C1)CCC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20O3S/c17-15(12-11-14-7-3-1-4-8-14)13-20(18,19)16-9-5-2-6-10-16/h1-3,5-6,9-10,14H,4,7-8,11-13H2