1-(2,3,4,5,6-pentamethylphenyl)-2-phenyl-ethanone

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phenyl-ethanone Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phenyl-ethanone CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phenylethanone IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phenylethanone Traditional Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phenyl-ethanone Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C)C

InChI

InChI=1S/C19H22O/c1-12-13(2)15(4)19(16(5)14(12)3)18(20)11-17-9-7-6-8-10-17/h6-10H,11H2,1-5H3