5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxycarbonyl]-2-methoxy-benzenediazonium

Systemtic Name: 5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxycarbonyl]-2-methoxy-benzenediazonium Openeye Name: 5-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxycarbonyl]-2-methoxy-benzenediazonium CAS Name: 5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy-oxomethyl]-2-methoxybenzenediazonium IUPAC Name: 5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxycarbonyl]-2-methoxybenzenediazonium Traditional Name: 5-[2-(2,4-ditert-amylphenoxy)ethoxycarbonyl]-2-methoxy-benzenediazonium Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)OC)[N+]#N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)OC)[N+]#N)C(C)(C)CC

InChI

InChI=1S/C26H35N2O4/c1-8-25(3,4)19-11-13-22(20(17-19)26(5,6)9-2)31-14-15-32-24(29)18-10-12-23(30-7)21(16-18)28-27/h10-13,16-17H,8-9,14-15H2,1-7H3/q+1