(E)-1-(4-tert-butylphenyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C21H23ClO3 MolecularWeight: 358.85852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C21H23ClO3/c1-21(2,3)16-9-7-15(8-10-16)18(23)11-6-14-12-17(22)20(25-5)19(13-14)24-4/h6-13H,1-5H3/b11-6+