(E)-2,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-2,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-2,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-2,3-diphenyl-1-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-2,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-mesityl-2,3-diphenyl-prop-2-en-1-one Formula: C24H22O MolecularWeight: 326.43088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22O/c1-17-14-18(2)23(19(3)15-17)24(25)22(21-12-8-5-9-13-21)16-20-10-6-4-7-11-20/h4-16H,1-3H3/b22-16+