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

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethylphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H20O/c1-17-8-9-19(18(2)16-17)14-15-23(24)22-12-10-21(11-13-22)20-6-4-3-5-7-20/h3-16H,1-2H3/b15-14+