2-oxidanylidene-2-phenoxy-6-(phenylmethoxymethyl)-1,2$l^{5}-oxaphosphinane-4,5-diol

Systemtic Name: 2-oxidanylidene-2-phenoxy-6-(phenylmethoxymethyl)-1,2$l^{5}-oxaphosphinane-4,5-diol Openeye Name: 6-(benzyloxymethyl)-2-oxo-2-phenoxy-1,2$l^{5}-oxaphosphinane-4,5-diol CAS Name: 2-oxo-2-phenoxy-6-(phenylmethoxymethyl)-1,2$l^{5}-oxaphosphorinane-4,5-diol IUPAC Name: 2-oxo-2-phenoxy-6-(phenylmethoxymethyl)-1,2$l^{5}-oxaphosphinane-4,5-diol Traditional Name: 6-(benzoxymethyl)-2-keto-2-phenoxy-1,2$l^{5}-oxaphosphorinane-4,5-diol Formula: C18H21O6P MolecularWeight: 364.329501

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OP1(=O)OC2=CC=CC=C2)COCC3=CC=CC=C3)O)O

Isomeric SMILES

C1C(C(C(OP1(=O)OC2=CC=CC=C2)COCC3=CC=CC=C3)O)O

InChI

InChI=1S/C18H21O6P/c19-16-13-25(21,23-15-9-5-2-6-10-15)24-17(18(16)20)12-22-11-14-7-3-1-4-8-14/h1-10,16-20H,11-13H2