lithium (E)-1-[(1'S,3'S,4S,4'R,5R)-4,4',5,7',7'-pentamethylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-3'-yl]oxybut-1-en-1-olate

Systemtic Name: lithium (E)-1-[(1'S,3'S,4S,4'R,5R)-4,4',5,7',7'-pentamethylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-3'-yl]oxybut-1-en-1-olate Openeye Name: lithium (E)-1-[(1'R,2'S,4S,4'S,5R)-1',4,5,7',7'-pentamethylspiro[1,3-dioxolane-2,3'-norbornane]-2'-yl]oxybut-1-en-1-olate CAS Name: lithium (E)-1-[[(1'S,3'S,4S,4'R,5R)-4,4',5,7',7'-pentamethyl-3'-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]yl]oxy]-1-buten-1-olate IUPAC Name: lithium (E)-1-[(1'S,3'S,4S,4'R,5R)-4,4',5,7',7'-pentamethylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-3'-yl]oxybut-1-en-1-olate Traditional Name: lithium (E)-1-[(1'R,2'S,4S,4'S,5R)-1',4,5,7',7'-pentamethylspiro[1,3-dioxolane-2,3'-norbornane]-2'-yl]oxybut-1-en-1-olate Formula: C18H29LiO4 MolecularWeight: 316.36146

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC=C([O-])OC1C2(CCC(C2(C)C)C13OC(C(O3)C)C)C

Isomeric SMILES

[Li+].CC/C=C(\[O-])/O[C@H]1[C@@]2(CC[C@@H](C2(C)C)C13O[C@@H]([C@@H](O3)C)C)C

InChI

InChI=1S/C18H30O4.Li/c1-7-8-14(19)20-15-17(6)10-9-13(16(17,4)5)18(15)21-11(2)12(3)22-18;/h8,11-13,15,19H,7,9-10H2,1-6H3;/q;+1/p-1/b14-8+;/t11-,12+,13-,15-,17-,18?;/m0./s1