1-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-prop-2-en-1-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CC=C(C=C1)OCCO

Isomeric SMILES

CC(=C)C(=O)C1=CC=C(C=C1)OCCO

InChI

InChI=1S/C12H14O3/c1-9(2)12(14)10-3-5-11(6-4-10)15-8-7-13/h3-6,13H,1,7-8H2,2H3