(E)-1-(2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-5-methyl-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=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-13-4-7-15(8-5-13)9-10-17(19)16-12-14(2)6-11-18(16)20-3/h4-12H,1-3H3/b10-9+