1-(1,3-benzodioxol-5-yloxy)undecane-3,6,9-trione

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)undecane-3,6,9-trione Openeye Name: 1-(1,3-benzodioxol-5-yloxy)undecane-3,6,9-trione CAS Name: 1-(1,3-benzodioxol-5-yloxy)undecane-3,6,9-trione IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)undecane-3,6,9-trione Traditional Name: 1-(1,3-benzodioxol-5-yloxy)undecane-3,6,9-trione Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC(=O)CCC(=O)CCOC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(=O)CCC(=O)CCC(=O)CCOC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H22O6/c1-2-13(19)3-4-14(20)5-6-15(21)9-10-22-16-7-8-17-18(11-16)24-12-23-17/h7-8,11H,2-6,9-10,12H2,1H3