1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-3-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(4-benzoxyphenyl)-3-besyl-1-(4-methoxyphenyl)propan-1-one Formula: C29H26O5S MolecularWeight: 486.57874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26O5S/c1-33-25-16-12-23(13-17-25)28(30)20-29(35(31,32)27-10-6-3-7-11-27)24-14-18-26(19-15-24)34-21-22-8-4-2-5-9-22/h2-19,29H,20-21H2,1H3