(2S,3R,4R)-2,3-bis[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-pentanedial

Systemtic Name: (2S,3R,4R)-2,3-bis[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-pentanedial Openeye Name: (2R,3R,4S)-2-benzyloxy-3,4-bis[(4-methoxyphenyl)methoxy]pentanedial CAS Name: (2S,3R,4R)-2,3-bis[(4-methoxyphenyl)methoxy]-4-phenylmethoxypentanedial IUPAC Name: (2S,3R,4R)-2,3-bis[(4-methoxyphenyl)methoxy]-4-phenylmethoxypentanedial Traditional Name: (2R,3R,4S)-2-benzoxy-3,4-bis(p-anisyloxy)glutaraldehyde Formula: C28H30O7 MolecularWeight: 478.5336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=O)C(C(C=O)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](C=O)[C@@H]([C@H](C=O)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30O7/c1-31-24-12-8-22(9-13-24)19-34-27(17-30)28(35-20-23-10-14-25(32-2)15-11-23)26(16-29)33-18-21-6-4-3-5-7-21/h3-17,26-28H,18-20H2,1-2H3/t26-,27+,28+/m0/s1