(2R,3S)-2,3-bis(methoxymethoxy)-4-phenylmethoxy-butanal

Systemtic Name: (2R,3S)-2,3-bis(methoxymethoxy)-4-phenylmethoxy-butanal Openeye Name: (2R,3S)-4-benzyloxy-2,3-bis(methoxymethoxy)butanal CAS Name: (2R,3S)-2,3-bis(methoxymethoxy)-4-phenylmethoxybutanal IUPAC Name: (2R,3S)-2,3-bis(methoxymethoxy)-4-phenylmethoxybutanal Traditional Name: (2R,3S)-4-benzoxy-2,3-bis(methoxymethoxy)butyraldehyde Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(COCC1=CC=CC=C1)C(C=O)OCOC

Isomeric SMILES

COCO[C@@H](COCC1=CC=CC=C1)[C@H](C=O)OCOC

InChI

InChI=1S/C15H22O6/c1-17-11-20-14(8-16)15(21-12-18-2)10-19-9-13-6-4-3-5-7-13/h3-8,14-15H,9-12H2,1-2H3/t14-,15-/m0/s1