2-(7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosan-3-yl)ethanoic acid

Systemtic Name: 2-(7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosan-3-yl)ethanoic acid Openeye Name: 2-(7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosan-3-yl)acetic acid CAS Name: 2-(7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosan-3-yl)acetic acid IUPAC Name: 2-(7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosan-3-yl)acetic acid Traditional Name: 2-(7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosan-3-yl)acetic acid Formula: C20H34O6 MolecularWeight: 370.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC2(CCCCC1)OOC3(CCC(CC3)CC(=O)O)OO2

Isomeric SMILES

C1CCCCCC2(CCCCC1)OOC3(CCC(CC3)CC(=O)O)OO2

InChI

InChI=1S/C20H34O6/c21-18(22)16-17-10-14-20(15-11-17)25-23-19(24-26-20)12-8-6-4-2-1-3-5-7-9-13-19/h17H,1-16H2,(H,21,22)