3-(4-methylphenyl)sulfonyl-1-phenyl-3-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-phenyl-3-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 3-(4-benzyloxyphenyl)-1-phenyl-3-(p-tolylsulfonyl)propan-1-one CAS Name: 3-(4-methylphenyl)sulfonyl-1-phenyl-3-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-phenyl-3-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(4-benzoxyphenyl)-1-phenyl-3-tosyl-propan-1-one Formula: C29H26O4S MolecularWeight: 470.57934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26O4S/c1-22-12-18-27(19-13-22)34(31,32)29(20-28(30)24-10-6-3-7-11-24)25-14-16-26(17-15-25)33-21-23-8-4-2-5-9-23/h2-19,29H,20-21H2,1H3