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

Systemtic Name: (E)-1-[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]-3-phenyl-prop-2-en-1-one Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2S/c1-18(2,20)13-12-15-9-11-17(21-15)16(19)10-8-14-6-4-3-5-7-14/h3-11,20H,1-2H3/b10-8+