(3R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-butanal

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-butanal Openeye Name: (3R)-4-benzyloxy-3-[(4-methoxyphenyl)methoxy]butanal CAS Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxybutanal IUPAC Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxybutanal Traditional Name: (3R)-4-benzoxy-3-p-anisyloxy-butyraldehyde Formula: C19H22O4 MolecularWeight: 314.37558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC=O)COCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CC=O)COCC2=CC=CC=C2

InChI

InChI=1S/C19H22O4/c1-21-18-9-7-17(8-10-18)14-23-19(11-12-20)15-22-13-16-5-3-2-4-6-16/h2-10,12,19H,11,13-15H2,1H3/t19-/m1/s1