(E)-1-deuterio-3-[4-(2-ethoxyethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-deuterio-3-[4-(2-ethoxyethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-deuterio-3-[4-(2-ethoxyethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-deuterio-3-[4-(2-ethoxyethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-deuterio-3-[4-(2-ethoxyethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-deuterio-3-[4-(2-ethoxyethoxy)phenyl]prop-2-en-1-one Formula: C13H16O3 MolecularWeight: 227.226431

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C=CC=O

Isomeric SMILES

[2H]C(=O)/C=C/[13C]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)OCCOCC

InChI

InChI=1S/C13H16O3/c1-2-15-10-11-16-13-7-5-12(6-8-13)4-3-9-14/h3-9H,2,10-11H2,1H3/b4-3+/i5+1,6+1,7+1,8+1,9D,12+1,13+1