1-[diazo-(5-ethyl-2,4-dihexoxy-phenyl)sulfonyl-methyl]sulfonyl-5-ethyl-2,4-dihexoxy-benzene

Systemtic Name: 1-[diazo-(5-ethyl-2,4-dihexoxy-phenyl)sulfonyl-methyl]sulfonyl-5-ethyl-2,4-dihexoxy-benzene Openeye Name: 1-[diazo-(5-ethyl-2,4-dihexoxy-phenyl)sulfonyl-methyl]sulfonyl-5-ethyl-2,4-dihexoxy-benzene CAS Name: 1-[diazo-(5-ethyl-2,4-dihexoxyphenyl)sulfonylmethyl]sulfonyl-5-ethyl-2,4-dihexoxybenzene IUPAC Name: 1-[diazo-(5-ethyl-2,4-dihexoxyphenyl)sulfonylmethyl]sulfonyl-5-ethyl-2,4-dihexoxybenzene Traditional Name: 1-[diazo-(5-ethyl-2,4-dihexoxy-phenyl)sulfonyl-methyl]sulfonyl-5-ethyl-2,4-dihexoxy-benzene Formula: C41H66N2O8S2 MolecularWeight: 779.10134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1CC)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C=C(C(=C2)CC)OCCCCCC)OCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1CC)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C=C(C(=C2)CC)OCCCCCC)OCCCCCC)OCCCCCC

InChI

InChI=1S/C41H66N2O8S2/c1-7-13-17-21-25-48-35-31-37(50-27-23-19-15-9-3)39(29-33(35)11-5)52(44,45)41(43-42)53(46,47)40-30-34(12-6)36(49-26-22-18-14-8-2)32-38(40)51-28-24-20-16-10-4/h29-32H,7-28H2,1-6H3