(1R,6R)-1-but-3-en-2-yl-6-diethoxyphosphoryl-cyclohex-2-en-1-ol

Systemtic Name: (1R,6R)-1-but-3-en-2-yl-6-diethoxyphosphoryl-cyclohex-2-en-1-ol Openeye Name: (1R,6R)-6-diethoxyphosphoryl-1-(1-methylallyl)cyclohex-2-en-1-ol CAS Name: (1R,6R)-1-but-3-en-2-yl-6-diethoxyphosphoryl-1-cyclohex-2-enol IUPAC Name: (1R,6R)-1-but-3-en-2-yl-6-diethoxyphosphorylcyclohex-2-en-1-ol Traditional Name: (1R,6R)-6-diethoxyphosphoryl-1-(1-methylallyl)cyclohex-2-en-1-ol Formula: C14H25O4P MolecularWeight: 288.319661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCC=CC1(C(C)C=C)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H25O4P/c1-5-12(4)14(15)11-9-8-10-13(14)19(16,17-6-2)18-7-3/h5,9,11-13,15H,1,6-8,10H2,2-4H3/t12?,13-,14-/m1/s1