(E)-3-(4-methoxyphenyl)-1-[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)C(=O)C=CC2=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3S/c1-19(2,21)13-12-16-9-11-18(23-16)17(20)10-6-14-4-7-15(22-3)8-5-14/h4-11,21H,1-3H3/b10-6+