(1R,5R)-4-dodecyl-4-phosphabicyclo[3.3.1]nonane

Systemtic Name: (1R,5R)-4-dodecyl-4-phosphabicyclo[3.3.1]nonane Openeye Name: (1R,5R)-4-dodecyl-4-phosphabicyclo[3.3.1]nonane CAS Name: (1R,5R)-4-dodecyl-4-phosphabicyclo[3.3.1]nonane IUPAC Name: (1R,5R)-4-dodecyl-4-phosphabicyclo[3.3.1]nonane Traditional Name: (1R,5R)-4-lauryl-4-phosphabicyclo[3.3.1]nonane Formula: C20H39P MolecularWeight: 310.497421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCP1CCC2CCCC1C2

Isomeric SMILES

CCCCCCCCCCCCP1CC[C@H]2CCC[C@@H]1C2

InChI

InChI=1S/C20H39P/c1-2-3-4-5-6-7-8-9-10-11-16-21-17-15-19-13-12-14-20(21)18-19/h19-20H,2-18H2,1H3/t19-,20-,21?/m1/s1