2-[4-(4-methoxyphenoxy)-3-propylsulfinamoyloxy-phenyl]sulfinamoyloxy-4-methyl-1-octoxy-benzene

Systemtic Name: 2-[4-(4-methoxyphenoxy)-3-propylsulfinamoyloxy-phenyl]sulfinamoyloxy-4-methyl-1-octoxy-benzene Openeye Name: 2-[4-(4-methoxyphenoxy)-3-propylsulfinamoyloxy-phenyl]sulfinamoyloxy-4-methyl-1-octoxy-benzene CAS Name: 2-[4-(4-methoxyphenoxy)-3-propylsulfinamoyloxyphenyl]sulfinamoyloxy-4-methyl-1-octoxybenzene IUPAC Name: 2-[4-(4-methoxyphenoxy)-3-propylsulfinamoyloxyphenyl]sulfinamoyloxy-4-methyl-1-octoxybenzene Traditional Name: 2-[4-(4-methoxyphenoxy)-3-propylsulfinamoyloxy-phenyl]sulfinamoyloxy-4-methyl-1-octoxy-benzene Formula: C31H42N2O7S2 MolecularWeight: 618.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C)OS(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)OS(=O)NCCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C)OS(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)OS(=O)NCCC

InChI

InChI=1S/C31H42N2O7S2/c1-5-7-8-9-10-11-21-37-28-18-12-24(3)22-30(28)40-42(35)33-25-13-19-29(31(23-25)39-41(34)32-20-6-2)38-27-16-14-26(36-4)15-17-27/h12-19,22-23,32-33H,5-11,20-21H2,1-4H3