(E)-3-(2,4-dimethylphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethylphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethylphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethylphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethylphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)COC)C

InChI

InChI=1S/C20H22O3/c1-14-5-6-16(15(2)11-14)7-9-19(21)17-8-10-20(23-4)18(12-17)13-22-3/h5-12H,13H2,1-4H3/b9-7+