2,4-dimethyl-5-oxidanyl-2-(1-phenylethyl)thiophen-3-one

Systemtic Name: 2,4-dimethyl-5-oxidanyl-2-(1-phenylethyl)thiophen-3-one Openeye Name: 5-hydroxy-2,4-dimethyl-2-(1-phenylethyl)thiophen-3-one CAS Name: 5-hydroxy-2,4-dimethyl-2-(1-phenylethyl)-3-thiophenone IUPAC Name: 5-hydroxy-2,4-dimethyl-2-(1-phenylethyl)thiophen-3-one Traditional Name: 5-hydroxy-2,4-dimethyl-2-(1-phenylethyl)thiophen-3-one Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)C(C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(SC(C1=O)(C)C(C)C2=CC=CC=C2)O

InChI

InChI=1S/C14H16O2S/c1-9-12(15)14(3,17-13(9)16)10(2)11-7-5-4-6-8-11/h4-8,10,16H,1-3H3