(3R)-3-(methoxymethoxy)-4-phenylmethoxy-butanal

Systemtic Name: (3R)-3-(methoxymethoxy)-4-phenylmethoxy-butanal Openeye Name: (3R)-4-benzyloxy-3-(methoxymethoxy)butanal CAS Name: (3R)-3-(methoxymethoxy)-4-phenylmethoxybutanal IUPAC Name: (3R)-3-(methoxymethoxy)-4-phenylmethoxybutanal Traditional Name: (3R)-4-benzoxy-3-(methoxymethoxy)butyraldehyde Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-15-11-17-13(7-8-14)10-16-9-12-5-3-2-4-6-12/h2-6,8,13H,7,9-11H2,1H3/t13-/m1/s1