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

Systemtic Name: (1R,6R)-6-diethoxyphosphoryl-1-(2-methylbut-3-en-2-yl)cyclohex-2-en-1-ol Openeye Name: (1R,6R)-6-diethoxyphosphoryl-1-(1,1-dimethylallyl)cyclohex-2-en-1-ol CAS Name: (1R,6R)-6-diethoxyphosphoryl-1-(2-methylbut-3-en-2-yl)-1-cyclohex-2-enol IUPAC Name: (1R,6R)-6-diethoxyphosphoryl-1-(2-methylbut-3-en-2-yl)cyclohex-2-en-1-ol Traditional Name: (1R,6R)-6-diethoxyphosphoryl-1-(1,1-dimethylallyl)cyclohex-2-en-1-ol Formula: C15H27O4P MolecularWeight: 302.346241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27O4P/c1-6-14(4,5)15(16)12-10-9-11-13(15)20(17,18-7-2)19-8-3/h6,10,12-13,16H,1,7-9,11H2,2-5H3/t13-,15+/m1/s1