2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene

Systemtic Name: 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene Openeye Name: 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene CAS Name: 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene IUPAC Name: 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene Traditional Name: 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCCOC2=CC=CC=C2OC1

Isomeric SMILES

C1COCCCOC2=CC=CC=C2OC1

InChI

InChI=1S/C12H16O3/c1-2-6-12-11(5-1)14-9-3-7-13-8-4-10-15-12/h1-2,5-6H,3-4,7-10H2