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

Systemtic Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-butanal Openeye Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-butanal CAS Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-methylbutanal IUPAC Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-methylbutanal Traditional Name: (3R)-3-methyl-4-p-anisyloxy-butyraldehyde Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)COCC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-11(7-8-14)9-16-10-12-3-5-13(15-2)6-4-12/h3-6,8,11H,7,9-10H2,1-2H3/t11-/m1/s1