2-(2-oxidanylideneoxolan-3-yl)oxy-4-propoxy-benzaldehyde

Systemtic Name: 2-(2-oxidanylideneoxolan-3-yl)oxy-4-propoxy-benzaldehyde Openeye Name: 2-(2-oxotetrahydrofuran-3-yl)oxy-4-propoxy-benzaldehyde CAS Name: 2-[(2-oxo-3-oxolanyl)oxy]-4-propoxybenzaldehyde IUPAC Name: 2-(2-oxooxolan-3-yl)oxy-4-propoxybenzaldehyde Traditional Name: 2-(2-ketotetrahydrofuran-3-yl)oxy-4-propoxy-benzaldehyde Formula: C14H16O5 MolecularWeight: 264.27384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC2CCOC2=O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OC2CCOC2=O

InChI

InChI=1S/C14H16O5/c1-2-6-17-11-4-3-10(9-15)13(8-11)19-12-5-7-18-14(12)16/h3-4,8-9,12H,2,5-7H2,1H3