(E)-1-phenyl-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-(3-thietanyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2S/c19-18(15-4-2-1-3-5-15)11-8-14-6-9-16(10-7-14)20-17-12-21-13-17/h1-11,17H,12-13H2/b11-8+