(E)-3-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,3,4,5,6-pentamethylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-prop-2-en-1-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-13-14(2)16(4)19(17(5)15(13)3)11-12-20(21)18-9-7-6-8-10-18/h6-12H,1-5H3/b12-11+