(E)-3-(2,6-dimethoxyphenyl)-1-[4-(hydroxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-1-[4-(hydroxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-1-[4-(hydroxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2,6-dimethoxyphenyl)-1-[4-(hydroxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-1-[4-(hydroxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-methylolphenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)C2=CC=C(C=C2)CO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)CO

InChI

InChI=1S/C18H18O4/c1-21-17-4-3-5-18(22-2)15(17)10-11-16(20)14-8-6-13(12-19)7-9-14/h3-11,19H,12H2,1-2H3/b11-10+