3,3,11,11,19,19,26,26,34,34,41,41-dodecamethyl-1,5,17,21,32,36-hexaoxatrispiro[5.9.5^{16}.9.5^{31}.9^{6}]pentatetraconta-7,9,12,14,22,24,27,29,37,39,42,44-dodecayne

Systemtic Name: 3,3,11,11,19,19,26,26,34,34,41,41-dodecamethyl-1,5,17,21,32,36-hexaoxatrispiro[5.9.5^{16}.9.5^{31}.9^{6}]pentatetraconta-7,9,12,14,22,24,27,29,37,39,42,44-dodecayne Openeye Name: 3,3,11,11,19,19,26,26,34,34,41,41-dodecamethyl-1,5,17,21,32,36-hexaoxatrispiro[5.9.5^{16}.9.5^{31}.9^{6}]pentatetraconta-7,9,12,14,22,24,27,29,37,39,42,44-dodecayne CAS Name: 3,3,11,11,19,19,26,26,34,34,41,41-dodecamethyl-1,5,17,21,32,36-hexaoxatrispiro[5.9.5^{16}.9.5^{31}.9^{6}]pentatetraconta-7,9,12,14,22,24,27,29,37,39,42,44-dodecayne IUPAC Name: 3,3,11,11,19,19,26,26,34,34,41,41-dodecamethyl-1,5,17,21,32,36-hexaoxatrispiro[5.9.5^{16}.9.5^{31}.9^{6}]pentatetraconta-7,9,12,14,22,24,27,29,37,39,42,44-dodecayne Traditional Name: 3,3,11,11,19,19,26,26,34,34,41,41-dodecamethyl-1,5,17,21,32,36-hexaoxatrispiro[5.9.5^{16}.9.5^{31}.9^{6}]pentatetraconta-7,9,12,14,22,24,27,29,37,39,42,44-dodecayne Formula: C51H48O6 MolecularWeight: 756.92322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(C#CC#CC(C#CC#CC3(C#CC#CC(C#CC#CC4(C#CC#CC(C#CC#C2)(C)C)OCC(CO4)(C)C)(C)C)OCC(CO3)(C)C)(C)C)OC1)C

Isomeric SMILES

CC1(COC2(C#CC#CC(C#CC#CC3(C#CC#CC(C#CC#CC4(C#CC#CC(C#CC#C2)(C)C)OCC(CO4)(C)C)(C)C)OCC(CO3)(C)C)(C)C)OC1)C

InChI

InChI=1S/C51H48O6/c1-43(2)25-13-19-31-49(52-37-46(7,8)38-53-49)33-21-15-27-44(3,4)29-17-23-35-51(56-41-48(11,12)42-57-51)36-24-18-30-45(5,6)28-16-22-34-50(32-20-14-26-43)54-39-47(9,10)40-55-50/h37-42H2,1-12H3