(2R,3R)-2,3-bis(4-methoxyphenoxy)-3-phenyl-propanal

Systemtic Name: (2R,3R)-2,3-bis(4-methoxyphenoxy)-3-phenyl-propanal Openeye Name: (2R,3R)-2,3-bis(4-methoxyphenoxy)-3-phenyl-propanal CAS Name: (2R,3R)-2,3-bis(4-methoxyphenoxy)-3-phenylpropanal IUPAC Name: (2R,3R)-2,3-bis(4-methoxyphenoxy)-3-phenylpropanal Traditional Name: (2R,3R)-2,3-bis(4-methoxyphenoxy)-3-phenyl-propionaldehyde Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H](C=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O5/c1-25-18-8-12-20(13-9-18)27-22(16-24)23(17-6-4-3-5-7-17)28-21-14-10-19(26-2)11-15-21/h3-16,22-23H,1-2H3/t22-,23+/m0/s1