11-(4-phenyldiazenylphenoxy)undecyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylate

Systemtic Name: 11-(4-phenyldiazenylphenoxy)undecyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylate Openeye Name: 11-(4-phenylazophenoxy)undecyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylate CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid 11-(4-phenyldiazenylphenoxy)undecyl ester IUPAC Name: 11-(4-phenyldiazenylphenoxy)undecyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylate Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylic acid 11-(4-phenylazophenoxy)undecyl ester Formula: C32H46N3O4 MolecularWeight: 536.72534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)C(=O)OCCCCCCCCCCCOC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(C(N1[O])(C)C)C(=O)OCCCCCCCCCCCOC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C32H46N3O4/c1-31(2)25-29(32(3,4)35(31)37)30(36)39-24-16-11-9-7-5-6-8-10-15-23-38-28-21-19-27(20-22-28)34-33-26-17-13-12-14-18-26/h12-14,17-22,29H,5-11,15-16,23-25H2,1-4H3