3-[(E)-4-(phenylsulfonyl)but-3-en-2-yl]pentane-2,4-dione

Systemtic Name: 3-[(E)-4-(phenylsulfonyl)but-3-en-2-yl]pentane-2,4-dione Openeye Name: 3-[(E)-3-(benzenesulfonyl)-1-methyl-allyl]pentane-2,4-dione CAS Name: 3-[(E)-4-(benzenesulfonyl)but-3-en-2-yl]pentane-2,4-dione IUPAC Name: 3-[(E)-4-(benzenesulfonyl)but-3-en-2-yl]pentane-2,4-dione Traditional Name: 3-[(E)-3-besyl-1-methyl-allyl]pentane-2,4-dione Formula: C15H18O4S MolecularWeight: 294.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CS(=O)(=O)C1=CC=CC=C1)C(C(=O)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4S/c1-11(15(12(2)16)13(3)17)9-10-20(18,19)14-7-5-4-6-8-14/h4-11,15H,1-3H3/b10-9+