4-methyl-1-phenacylsulfinyl-pent-3-en-2-one

Systemtic Name: 4-methyl-1-phenacylsulfinyl-pent-3-en-2-one Openeye Name: 4-methyl-1-phenacylsulfinyl-pent-3-en-2-one CAS Name: 4-methyl-1-phenacylsulfinyl-3-penten-2-one IUPAC Name: 4-methyl-1-phenacylsulfinylpent-3-en-2-one Traditional Name: 4-methyl-1-phenacylsulfinyl-pent-3-en-2-one Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3S/c1-11(2)8-13(15)9-18(17)10-14(16)12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3