2-(1-phenyltridecylphosphanyl)ethane-1,1,2-triol

Systemtic Name: 2-(1-phenyltridecylphosphanyl)ethane-1,1,2-triol Openeye Name: 2-(1-phenyltridecylphosphanyl)ethane-1,1,2-triol CAS Name: 2-(1-phenyltridecylphosphino)ethane-1,1,2-triol IUPAC Name: 2-(1-phenyltridecylphosphanyl)ethane-1,1,2-triol Traditional Name: 2-(1-phenyltridecylphosphino)ethane-1,1,2-triol Formula: C21H37O3P MolecularWeight: 368.490441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1=CC=CC=C1)PC(C(O)O)O

Isomeric SMILES

CCCCCCCCCCCCC(C1=CC=CC=C1)PC(C(O)O)O

InChI

InChI=1S/C21H37O3P/c1-2-3-4-5-6-7-8-9-10-14-17-19(25-21(24)20(22)23)18-15-12-11-13-16-18/h11-13,15-16,19-25H,2-10,14,17H2,1H3