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

Systemtic Name: (E)-1-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-mesityl-1-phenyl-prop-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-13-11-14(2)17(15(3)12-13)9-10-18(19)16-7-5-4-6-8-16/h4-12H,1-3H3/b10-9+