(E)-1-(2,6-dimethyl-4-oxidanyl-phenyl)-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethyl-4-oxidanyl-phenyl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-2,6-dimethyl-phenyl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-2,6-dimethylphenyl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-2,6-dimethylphenyl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-2,6-dimethyl-phenyl)-3-(o-tolyl)prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2C)O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=C(C=C(C=C2C)O)C

InChI

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