(1S,2S)-1-bis(phenylmethoxy)phosphorylheptane-1,2-diol

Systemtic Name: (1S,2S)-1-bis(phenylmethoxy)phosphorylheptane-1,2-diol Openeye Name: (1S,2S)-1-dibenzyloxyphosphorylheptane-1,2-diol CAS Name: (1S,2S)-1-bis(phenylmethoxy)phosphorylheptane-1,2-diol IUPAC Name: (1S,2S)-1-bis(phenylmethoxy)phosphorylheptane-1,2-diol Traditional Name: (1S,2S)-1-dibenzoxyphosphorylheptane-1,2-diol Formula: C21H29O5P MolecularWeight: 392.425721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCC[C@@H]([C@@H](O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H29O5P/c1-2-3-6-15-20(22)21(23)27(24,25-16-18-11-7-4-8-12-18)26-17-19-13-9-5-10-14-19/h4-5,7-14,20-23H,2-3,6,15-17H2,1H3/t20-,21-/m0/s1