4-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl]octyl]heptane-3,5-dione

Systemtic Name: 4-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl]octyl]heptane-3,5-dione Openeye Name: 4-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl]octyl]heptane-3,5-dione CAS Name: 4-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl]octyl]heptane-3,5-dione IUPAC Name: 4-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl]octyl]heptane-3,5-dione Traditional Name: 4-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl]octyl]heptane-3,5-dione Formula: C24H36O5 MolecularWeight: 404.53964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O5/c1-4-7-8-9-18(10-12-20(21(25)5-2)22(26)6-3)14-15-27-19-11-13-23-24(16-19)29-17-28-23/h11,13,16,18,20H,4-10,12,14-15,17H2,1-3H3