(E)-3-ethoxy-3-oxidanyl-1-(4-pentoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-ethoxy-3-oxidanyl-1-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-ethoxy-3-hydroxy-1-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-ethoxy-3-hydroxy-1-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-ethoxy-3-hydroxy-1-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-amoxyphenyl)-3-ethoxy-3-hydroxy-prop-2-en-1-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C=C(O)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)/C=C(\O)/OCC

InChI

InChI=1S/C16H22O4/c1-3-5-6-11-20-14-9-7-13(8-10-14)15(17)12-16(18)19-4-2/h7-10,12,18H,3-6,11H2,1-2H3/b16-12+