2,2,4,4,11,11,13,13-octamethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane

Systemtic Name: 2,2,4,4,11,11,13,13-octamethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane Openeye Name: 2,2,4,4,11,11,13,13-octamethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane CAS Name: 2,2,4,4,11,11,13,13-octamethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane IUPAC Name: 2,2,4,4,11,11,13,13-octamethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane Traditional Name: 2,2,4,4,11,11,13,13-octamethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane Formula: C20H36O4 MolecularWeight: 340.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2(C1)OOC3(CC(CC(C3)(C)C)(C)C)OO2)(C)C)C

Isomeric SMILES

CC1(CC(CC2(C1)OOC3(CC(CC(C3)(C)C)(C)C)OO2)(C)C)C

InChI

InChI=1S/C20H36O4/c1-15(2)9-16(3,4)12-19(11-15)21-23-20(24-22-19)13-17(5,6)10-18(7,8)14-20/h9-14H2,1-8H3