(1R)-1-diethoxyphosphoryl-1-(3,4-dimethylphenyl)ethanol

Systemtic Name: (1R)-1-diethoxyphosphoryl-1-(3,4-dimethylphenyl)ethanol Openeye Name: (1R)-1-diethoxyphosphoryl-1-(3,4-dimethylphenyl)ethanol CAS Name: (1R)-1-diethoxyphosphoryl-1-(3,4-dimethylphenyl)ethanol IUPAC Name: (1R)-1-diethoxyphosphoryl-1-(3,4-dimethylphenyl)ethanol Traditional Name: (1R)-1-diethoxyphosphoryl-1-(3,4-dimethylphenyl)ethanol Formula: C14H23O4P MolecularWeight: 286.303781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C1=CC(=C(C=C1)C)C)O)OCC

Isomeric SMILES

CCOP(=O)([C@](C)(C1=CC(=C(C=C1)C)C)O)OCC

InChI

InChI=1S/C14H23O4P/c1-6-17-19(16,18-7-2)14(5,15)13-9-8-11(3)12(4)10-13/h8-10,15H,6-7H2,1-5H3/t14-/m1/s1