(E)-1-(2,4-dimethylphenyl)-3-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethylphenyl)-3-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethylphenyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethylphenyl)-3-hydroxy-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-hydroxy-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethylphenyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-12-4-7-15(8-5-12)17(19)11-18(20)16-9-6-13(2)10-14(16)3/h4-11,19H,1-3H3/b17-11+