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(3R,8aR)-5-methyl-3-oxidanylidene-3-tetradecoxy-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one

(3R,8aR)-5-methyl-3-oxidanylidene-3-tetradecoxy-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one

Systemtic Name:(3R,8aR)-5-methyl-3-oxidanylidene-3-tetradecoxy-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
Openeye Name:(3R,8aR)-5-methyl-3-oxo-3-tetradecoxy-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
CAS Name:(3R,8aR)-5-methyl-3-oxo-3-tetradecoxy-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
IUPAC Name:(3R,8aR)-5-methyl-3-oxo-3-tetradecoxy-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
Traditional Name:(3R,8aR)-3-keto-5-methyl-3-myristyloxy-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
Formula: C21H37O6P
MolecularWeight: 416.488641
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOP1(=O)OCC2COC(=O)C2=C(O1)C


Isomeric SMILES

CCCCCCCCCCCCCCO[P@]1(=O)OC[C@H]2COC(=O)C2=C(O1)C


InChI

InChI=1S/C21H37O6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-25-28(23)26-17-19-16-24-21(22)20(19)18(2)27-28/h19H,3-17H2,1-2H3/t19-,28-/m1/s1


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