2-(oxan-2-ylmethoxy)-4-propoxy-benzaldehyde

Systemtic Name: 2-(oxan-2-ylmethoxy)-4-propoxy-benzaldehyde Openeye Name: 4-propoxy-2-(tetrahydropyran-2-ylmethoxy)benzaldehyde CAS Name: 2-(2-oxanylmethoxy)-4-propoxybenzaldehyde IUPAC Name: 2-(oxan-2-ylmethoxy)-4-propoxybenzaldehyde Traditional Name: 4-propoxy-2-(tetrahydropyran-2-ylmethoxy)benzaldehyde Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2CCCCO2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2CCCCO2

InChI

InChI=1S/C16H22O4/c1-2-8-18-14-7-6-13(11-17)16(10-14)20-12-15-5-3-4-9-19-15/h6-7,10-11,15H,2-5,8-9,12H2,1H3