2-methyl-1-[3-(2-oxidanylpropoxy)phenyl]prop-2-en-1-one

Systemtic Name: 2-methyl-1-[3-(2-oxidanylpropoxy)phenyl]prop-2-en-1-one Openeye Name: 1-[3-(2-hydroxypropoxy)phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[3-(2-hydroxypropoxy)phenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[3-(2-hydroxypropoxy)phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[3-(2-hydroxypropoxy)phenyl]-2-methyl-prop-2-en-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C(=O)C(=C)C)O

Isomeric SMILES

CC(COC1=CC=CC(=C1)C(=O)C(=C)C)O

InChI

InChI=1S/C13H16O3/c1-9(2)13(15)11-5-4-6-12(7-11)16-8-10(3)14/h4-7,10,14H,1,8H2,2-3H3