3-(1,3-dithiolan-2-yl)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: 3-(1,3-dithiolan-2-yl)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: 3-(1,3-dithiolan-2-yl)-4-hydroxy-4-(p-tolyl)but-3-en-2-one CAS Name: 3-(1,3-dithiolan-2-yl)-4-hydroxy-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: 3-(1,3-dithiolan-2-yl)-4-hydroxy-4-(4-methylphenyl)but-3-en-2-one Traditional Name: 3-(1,3-dithiolan-2-yl)-4-hydroxy-4-(p-tolyl)but-3-en-2-one Formula: C14H16O2S2 MolecularWeight: 280.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2SCCS2)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C2SCCS2)C(=O)C)O

InChI

InChI=1S/C14H16O2S2/c1-9-3-5-11(6-4-9)13(16)12(10(2)15)14-17-7-8-18-14/h3-6,14,16H,7-8H2,1-2H3