2,2-diethoxy-2-phenyl-ethanal

Systemtic Name: 2,2-diethoxy-2-phenyl-ethanal Openeye Name: 2,2-diethoxy-2-phenyl-acetaldehyde CAS Name: 2,2-diethoxy-2-phenylacetaldehyde IUPAC Name: 2,2-diethoxy-2-phenylacetaldehyde Traditional Name: 2,2-diethoxy-2-phenyl-acetaldehyde Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-3-14-12(10-13,15-4-2)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3