1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfonyl]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfonyl]propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfonyl]propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(2,3,4,5,6-pentamethylbenzyl)sulfonyl-propan-1-one Formula: C22H28O4S MolecularWeight: 388.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CS(=O)(=O)CCC(=O)C2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CS(=O)(=O)CCC(=O)C2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C22H28O4S/c1-14-15(2)17(4)21(18(5)16(14)3)13-27(24,25)12-11-22(23)19-7-9-20(26-6)10-8-19/h7-10H,11-13H2,1-6H3