bis(phenylmethoxy)-(1,2,3,4-tetrazol-1-yl)phosphane

Systemtic Name: bis(phenylmethoxy)-(1,2,3,4-tetrazol-1-yl)phosphane Openeye Name: dibenzyloxy(tetrazol-1-yl)phosphane CAS Name: bis(phenylmethoxy)-(1-tetrazolyl)phosphine IUPAC Name: bis(phenylmethoxy)-(tetrazol-1-yl)phosphane Traditional Name: dibenzoxy(tetrazol-1-yl)phosphine Formula: C15H15N4O2P MolecularWeight: 314.278961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(N2C=NN=N2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COP(N2C=NN=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H15N4O2P/c1-3-7-14(8-4-1)11-20-22(19-13-16-17-18-19)21-12-15-9-5-2-6-10-15/h1-10,13H,11-12H2