5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2,3,3-tris(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)pentane-1,1,1,2-tetracarboxylate

Systemtic Name: 5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2,3,3-tris(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)pentane-1,1,1,2-tetracarboxylate Openeye Name: 5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2,3,3-tris(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)pentane-1,1,1,2-tetracarboxylate CAS Name: 5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2,3,3-tris(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)pentane-1,1,1,2-tetracarboxylate IUPAC Name: 5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2,3,3-tris(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)pentane-1,1,1,2-tetracarboxylate Traditional Name: 5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2,3,3-tris(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)pentane-1,1,1,2-tetracarboxylate Formula: C36H46O12-4 MolecularWeight: 670.74324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1CCC(CC3CCC4C(C3)O4)(CC5CCC6C(C5)O6)C(CC7CCC8C(C7)O8)(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2C(O2)CC1CCC(CC3CCC4C(C3)O4)(CC5CCC6C(C5)O6)C(CC7CCC8C(C7)O8)(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C36H50O12/c37-30(38)35(17-21-4-8-25-29(14-21)48-25,36(31(39)40,32(41)42)33(43)44)34(15-19-2-6-23-27(12-19)46-23,16-20-3-7-24-28(13-20)47-24)10-9-18-1-5-22-26(11-18)45-22/h18-29H,1-17H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)/p-4