(E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-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=CC(=CC(=C2O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2O)C)C

InChI

InChI=1S/C18H18O2/c1-12-4-6-15(7-5-12)8-9-17(19)16-11-13(2)10-14(3)18(16)20/h4-11,20H,1-3H3/b9-8+