(E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethoxyphenyl)-3-mesityl-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)C=CC(=O)C2=C(C=CC=C2OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C/C(=O)C2=C(C=CC=C2OC)OC)C

InChI

InChI=1S/C20H22O3/c1-13-11-14(2)16(15(3)12-13)9-10-17(21)20-18(22-4)7-6-8-19(20)23-5/h6-12H,1-5H3/b10-9+