(Z)-2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[2-benzoxy-1-(benzoxymethyl)ethoxy]-2-hydroxy-ethenediazonium Formula: C19H21N2O4+ MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)O/C(=C\[N+]#N)/O

InChI

InChI=1S/C19H20N2O4/c20-21-11-19(22)25-18(14-23-12-16-7-3-1-4-8-16)15-24-13-17-9-5-2-6-10-17/h1-11,18H,12-15H2/p+1/b19-11-