1,3-dipropoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde

Systemtic Name: 1,3-dipropoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Openeye Name: 1,3-dipropoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde CAS Name: 1,3-dipropoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carboxaldehyde IUPAC Name: 1,3-dipropoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Traditional Name: 1,3-dipropoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC=C1)OCCC.C1=CC2=C(C=C1O2)C=O

Isomeric SMILES

CCCOC1=CC(=CC=C1)OCCC.C1=CC2=C(C=C1O2)C=O

InChI

InChI=1S/C12H18O2.C7H4O2/c1-3-8-13-11-6-5-7-12(10-11)14-9-4-2;8-4-5-3-6-1-2-7(5)9-6/h5-7,10H,3-4,8-9H2,1-2H3;1-4H