(3-butan-2-yl-4-oxidanyl-thiophen-2-yl)-phenyl-methanone

Systemtic Name: (3-butan-2-yl-4-oxidanyl-thiophen-2-yl)-phenyl-methanone Openeye Name: (4-hydroxy-3-sec-butyl-2-thienyl)-phenyl-methanone CAS Name: (3-butan-2-yl-4-hydroxy-2-thiophenyl)-phenylmethanone IUPAC Name: (3-butan-2-yl-4-hydroxythiophen-2-yl)-phenylmethanone Traditional Name: (4-hydroxy-3-sec-butyl-2-thienyl)-phenyl-methanone Formula: C15H16O2S MolecularWeight: 260.35134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(SC=C1O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=C(SC=C1O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16O2S/c1-3-10(2)13-12(16)9-18-15(13)14(17)11-7-5-4-6-8-11/h4-10,16H,3H2,1-2H3