3,3,6,6,8,8-hexamethyl-8a-octoxy-1,2-benzodioxine-5,7-dione

Systemtic Name: 3,3,6,6,8,8-hexamethyl-8a-octoxy-1,2-benzodioxine-5,7-dione Openeye Name: 3,3,6,6,8,8-hexamethyl-8a-octoxy-1,2-benzodioxine-5,7-dione CAS Name: 3,3,6,6,8,8-hexamethyl-8a-octoxy-1,2-benzodioxin-5,7-dione IUPAC Name: 3,3,6,6,8,8-hexamethyl-8a-octoxy-1,2-benzodioxine-5,7-dione Traditional Name: 3,3,6,6,8,8-hexamethyl-8a-octoxy-1,2-benzodioxin-5,7-quinone Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC12C(=CC(OO1)(C)C)C(=O)C(C(=O)C2(C)C)(C)C

Isomeric SMILES

CCCCCCCCOC12C(=CC(OO1)(C)C)C(=O)C(C(=O)C2(C)C)(C)C

InChI

InChI=1S/C22H36O5/c1-8-9-10-11-12-13-14-25-22-16(15-19(2,3)26-27-22)17(23)20(4,5)18(24)21(22,6)7/h15H,8-14H2,1-7H3