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

Systemtic Name: (E)-3-ethoxy-1-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-ethoxy-3-hydroxy-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-ethoxy-3-hydroxy-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-ethoxy-3-hydroxy-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-ethoxy-3-hydroxy-1-(p-tolyl)prop-2-en-1-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=C(C=C1)C)O

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=C(C=C1)C)/O

InChI

InChI=1S/C12H14O3/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-8,14H,3H2,1-2H3/b12-8+