(E)-1-[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]-3-(2-thienyl)prop-2-en-1-one Formula: C16H14O2S2 MolecularWeight: 302.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)C(=O)C=CC2=CC=CS2)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)C(=O)/C=C/C2=CC=CS2)O

InChI

InChI=1S/C16H14O2S2/c1-16(2,18)10-9-13-6-8-15(20-13)14(17)7-5-12-4-3-11-19-12/h3-8,11,18H,1-2H3/b7-5+