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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-mesityl-prop-2-en-1-one Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C/C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H17ClO/c1-12-10-13(2)17(14(3)11-12)8-9-18(20)15-4-6-16(19)7-5-15/h4-11H,1-3H3/b9-8+