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

Systemtic Name: 1-[diazo-(5-ethyl-2,4-diheptoxy-phenyl)sulfonyl-methyl]sulfonyl-5-ethyl-2,4-diheptoxy-benzene Openeye Name: 1-[diazo-(5-ethyl-2,4-diheptoxy-phenyl)sulfonyl-methyl]sulfonyl-5-ethyl-2,4-diheptoxy-benzene CAS Name: 1-[diazo-(5-ethyl-2,4-diheptoxyphenyl)sulfonylmethyl]sulfonyl-5-ethyl-2,4-diheptoxybenzene IUPAC Name: 1-[diazo-(5-ethyl-2,4-diheptoxyphenyl)sulfonylmethyl]sulfonyl-5-ethyl-2,4-diheptoxybenzene Traditional Name: 1-[diazo-(5-ethyl-2,4-diheptoxy-phenyl)sulfonyl-methyl]sulfonyl-5-ethyl-2,4-diheptoxy-benzene Formula: C45H74N2O8S2 MolecularWeight: 835.20766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC(=C(C=C1CC)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C=C(C(=C2)CC)OCCCCCCC)OCCCCCCC)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC(=C(C=C1CC)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C=C(C(=C2)CC)OCCCCCCC)OCCCCCCC)OCCCCCCC

InChI

InChI=1S/C45H74N2O8S2/c1-7-13-17-21-25-29-52-39-35-41(54-31-27-23-19-15-9-3)43(33-37(39)11-5)56(48,49)45(47-46)57(50,51)44-34-38(12-6)40(53-30-26-22-18-14-8-2)36-42(44)55-32-28-24-20-16-10-4/h33-36H,7-32H2,1-6H3