3-(2,2-diethoxyethoxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(2,2-diethoxyethoxy)-4-methoxy-benzaldehyde Openeye Name: 3-(2,2-diethoxyethoxy)-4-methoxy-benzaldehyde CAS Name: 3-(2,2-diethoxyethoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(2,2-diethoxyethoxy)-4-methoxybenzaldehyde Traditional Name: 3-(2,2-diethoxyethoxy)-4-methoxy-benzaldehyde Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=C(C=CC(=C1)C=O)OC)OCC

Isomeric SMILES

CCOC(COC1=C(C=CC(=C1)C=O)OC)OCC

InChI

InChI=1S/C14H20O5/c1-4-17-14(18-5-2)10-19-13-8-11(9-15)6-7-12(13)16-3/h6-9,14H,4-5,10H2,1-3H3