4-tert-butyl-2-[(5-tert-butyl-2-pentoxy-phenyl)sulfonyl-diazo-methyl]sulfonyl-1-pentoxy-benzene

Systemtic Name: 4-tert-butyl-2-[(5-tert-butyl-2-pentoxy-phenyl)sulfonyl-diazo-methyl]sulfonyl-1-pentoxy-benzene Openeye Name: 4-tert-butyl-2-[(5-tert-butyl-2-pentoxy-phenyl)sulfonyl-diazo-methyl]sulfonyl-1-pentoxy-benzene CAS Name: 4-tert-butyl-2-[(5-tert-butyl-2-pentoxyphenyl)sulfonyl-diazomethyl]sulfonyl-1-pentoxybenzene IUPAC Name: 4-tert-butyl-2-[(5-tert-butyl-2-pentoxyphenyl)sulfonyl-diazomethyl]sulfonyl-1-pentoxybenzene Traditional Name: 1-amoxy-2-[(2-amoxy-5-tert-butyl-phenyl)sulfonyl-diazo-methyl]sulfonyl-4-tert-butyl-benzene Formula: C31H46N2O6S2 MolecularWeight: 606.83674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46N2O6S2/c1-9-11-13-19-38-25-17-15-23(30(3,4)5)21-27(25)40(34,35)29(33-32)41(36,37)28-22-24(31(6,7)8)16-18-26(28)39-20-14-12-10-2/h15-18,21-22H,9-14,19-20H2,1-8H3