(1R)-1-methoxy-1-oxidanylidene-5-(phenylmethoxymethyl)-2,3-dihydro-1$l^{5}-phosphol-3-ol

Systemtic Name: (1R)-1-methoxy-1-oxidanylidene-5-(phenylmethoxymethyl)-2,3-dihydro-1$l^{5}-phosphol-3-ol Openeye Name: (1R)-5-(benzyloxymethyl)-1-methoxy-1-oxo-2,3-dihydro-1$l^{5}-phosphol-3-ol CAS Name: (1R)-1-methoxy-1-oxo-5-(phenylmethoxymethyl)-2,3-dihydro-1$l^{5}-phosphol-3-ol IUPAC Name: (1R)-1-methoxy-1-oxo-5-(phenylmethoxymethyl)-2,3-dihydro-1$l^{5}-phosphol-3-ol Traditional Name: (1R)-5-(benzoxymethyl)-1-keto-1-methoxy-2,3-dihydro-1$l^{5}-phosphol-3-ol Formula: C13H17O4P MolecularWeight: 268.245441

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=O)CC(C=C1COCC2=CC=CC=C2)O

Isomeric SMILES

CO[P@]1(=O)CC(C=C1COCC2=CC=CC=C2)O

InChI

InChI=1S/C13H17O4P/c1-16-18(15)10-12(14)7-13(18)9-17-8-11-5-3-2-4-6-11/h2-7,12,14H,8-10H2,1H3/t12?,18-/m1/s1