(3R)-3-[(4-methoxyphenyl)methoxy]-3-phenyl-propanal

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methoxy]-3-phenyl-propanal Openeye Name: (3R)-3-[(4-methoxyphenyl)methoxy]-3-phenyl-propanal CAS Name: (3R)-3-[(4-methoxyphenyl)methoxy]-3-phenylpropanal IUPAC Name: (3R)-3-[(4-methoxyphenyl)methoxy]-3-phenylpropanal Traditional Name: (3R)-3-p-anisyloxy-3-phenyl-propionaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-19-16-9-7-14(8-10-16)13-20-17(11-12-18)15-5-3-2-4-6-15/h2-10,12,17H,11,13H2,1H3/t17-/m1/s1