(2S,3R)-3-[(4-methoxyphenyl)methoxy]-5-phenyl-2-phenylmethoxy-pentanal

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-5-phenyl-2-phenylmethoxy-pentanal Openeye Name: (2S,3R)-2-benzyloxy-3-[(4-methoxyphenyl)methoxy]-5-phenyl-pentanal CAS Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-5-phenyl-2-phenylmethoxypentanal IUPAC Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-5-phenyl-2-phenylmethoxypentanal Traditional Name: (2S,3R)-2-benzoxy-3-p-anisyloxy-5-phenyl-valeraldehyde Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCC2=CC=CC=C2)C(C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CCC2=CC=CC=C2)[C@@H](C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O4/c1-28-24-15-12-23(13-16-24)20-29-25(17-14-21-8-4-2-5-9-21)26(18-27)30-19-22-10-6-3-7-11-22/h2-13,15-16,18,25-26H,14,17,19-20H2,1H3/t25-,26-/m1/s1