(2R)-2-(1-ethoxyethoxy)-2-phenyl-ethanal

Systemtic Name: (2R)-2-(1-ethoxyethoxy)-2-phenyl-ethanal Openeye Name: (2R)-2-(1-ethoxyethoxy)-2-phenyl-acetaldehyde CAS Name: (2R)-2-(1-ethoxyethoxy)-2-phenylacetaldehyde IUPAC Name: (2R)-2-(1-ethoxyethoxy)-2-phenylacetaldehyde Traditional Name: (2R)-2-(1-ethoxyethoxy)-2-phenyl-acetaldehyde Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C)O[C@@H](C=O)C1=CC=CC=C1

InChI

InChI=1S/C12H16O3/c1-3-14-10(2)15-12(9-13)11-7-5-4-6-8-11/h4-10,12H,3H2,1-2H3/t10?,12-/m0/s1