7,11,18,21-tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane

Systemtic Name: 7,11,18,21-tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane Openeye Name: 7,11,18,21-tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane CAS Name: 7,11,18,21-tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]heneicosane IUPAC Name: 7,11,18,21-tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane Traditional Name: 7,11,18,21-tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]heneicosane Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OCC3(CO2)COC4(CCCCC4)OC3

Isomeric SMILES

C1CCC2(CC1)OCC3(CO2)COC4(CCCCC4)OC3

InChI

InChI=1S/C17H28O4/c1-3-7-16(8-4-1)18-11-15(12-19-16)13-20-17(21-14-15)9-5-2-6-10-17/h1-14H2