(1R,2R)-2-diethoxyphosphoryl-1-(2-methylbut-3-en-2-yl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-diethoxyphosphoryl-1-(2-methylbut-3-en-2-yl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-diethoxyphosphoryl-1-(1,1-dimethylallyl)cyclopentanol CAS Name: (1R,2R)-2-diethoxyphosphoryl-1-(2-methylbut-3-en-2-yl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-diethoxyphosphoryl-1-(2-methylbut-3-en-2-yl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-diethoxyphosphoryl-1-(1,1-dimethylallyl)cyclopentanol Formula: C14H27O4P MolecularWeight: 290.335541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCCC1(C(C)(C)C=C)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H27O4P/c1-6-13(4,5)14(15)11-9-10-12(14)19(16,17-7-2)18-8-3/h6,12,15H,1,7-11H2,2-5H3/t12-,14+/m1/s1