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

Systemtic Name: 1-[diazo-(2-methyl-4,5-dipentoxy-phenyl)sulfonyl-methyl]sulfonyl-2-methyl-4,5-dipentoxy-benzene Openeye Name: 1-[diazo-(2-methyl-4,5-dipentoxy-phenyl)sulfonyl-methyl]sulfonyl-2-methyl-4,5-dipentoxy-benzene CAS Name: 1-[diazo-(2-methyl-4,5-dipentoxyphenyl)sulfonylmethyl]sulfonyl-2-methyl-4,5-dipentoxybenzene IUPAC Name: 1-[diazo-(2-methyl-4,5-dipentoxyphenyl)sulfonylmethyl]sulfonyl-2-methyl-4,5-dipentoxybenzene Traditional Name: 1,2-diamoxy-4-[(4,5-diamoxy-2-methyl-phenyl)sulfonyl-diazo-methyl]sulfonyl-5-methyl-benzene Formula: C35H54N2O8S2 MolecularWeight: 694.94186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC(=C(C=C2C)OCCCCC)OCCCCC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC(=C(C=C2C)OCCCCC)OCCCCC)OCCCCC

InChI

InChI=1S/C35H54N2O8S2/c1-7-11-15-19-42-29-23-27(5)33(25-31(29)44-21-17-13-9-3)46(38,39)35(37-36)47(40,41)34-26-32(45-22-18-14-10-4)30(24-28(34)6)43-20-16-12-8-2/h23-26H,7-22H2,1-6H3