(Z)-1-diphenylphosphoryl-2-oct-2-ynoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-diphenylphosphoryl-2-oct-2-ynoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-diphenylphosphoryl-2-hydroxy-2-oct-2-ynoxy-ethenediazonium CAS Name: (Z)-1-diphenylphosphoryl-2-hydroxy-2-oct-2-ynoxyethenediazonium IUPAC Name: (Z)-1-diphenylphosphoryl-2-hydroxy-2-oct-2-ynoxyethenediazonium Traditional Name: (Z)-1-diphenylphosphoryl-2-hydroxy-2-oct-2-ynoxy-ethenediazonium Formula: C22H24N2O3P+ MolecularWeight: 395.411321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CCOC(=C([N+]#N)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC#CCO/C(=C(/[N+]#N)\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/O

InChI

InChI=1S/C22H23N2O3P/c1-2-3-4-5-6-13-18-27-22(25)21(24-23)28(26,19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17H,2-5,18H2,1H3/p+1