1-(4-ethylphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-3-(4-tert-butoxyphenyl)-1-(4-ethylphenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-ethylphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-ethylphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one Traditional Name: 3-besyl-3-(4-tert-butoxyphenyl)-1-(4-ethylphenyl)propan-1-one Formula: C27H30O4S MolecularWeight: 450.5897

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC(C)(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC(C)(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30O4S/c1-5-20-11-13-21(14-12-20)25(28)19-26(32(29,30)24-9-7-6-8-10-24)22-15-17-23(18-16-22)31-27(2,3)4/h6-18,26H,5,19H2,1-4H3