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(1R,2R)-2-diethoxyphosphoryl-1-(phenylmethyl)cyclopentan-1-ol

(1R,2R)-2-diethoxyphosphoryl-1-(phenylmethyl)cyclopentan-1-ol

Systemtic Name:(1R,2R)-2-diethoxyphosphoryl-1-(phenylmethyl)cyclopentan-1-ol
Openeye Name:(1R,2R)-1-benzyl-2-diethoxyphosphoryl-cyclopentanol
CAS Name:(1R,2R)-2-diethoxyphosphoryl-1-(phenylmethyl)-1-cyclopentanol
IUPAC Name:(1R,2R)-1-benzyl-2-diethoxyphosphorylcyclopentan-1-ol
Traditional Name:(1R,2R)-1-benzyl-2-diethoxyphosphoryl-cyclopentanol
Formula: C16H25O4P
MolecularWeight: 312.341061
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCCC1(CC2=CC=CC=C2)O)OCC


Isomeric SMILES

CCOP(=O)([C@@H]1CCC[C@]1(CC2=CC=CC=C2)O)OCC


InChI

InChI=1S/C16H25O4P/c1-3-19-21(18,20-4-2)15-11-8-12-16(15,17)13-14-9-6-5-7-10-14/h5-7,9-10,15,17H,3-4,8,11-13H2,1-2H3/t15-,16-/m1/s1


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