(2S,3R,4S)-2,3,4-tris(phenylmethoxy)hex-5-enal

Systemtic Name: (2S,3R,4S)-2,3,4-tris(phenylmethoxy)hex-5-enal Openeye Name: (2S,3R,4S)-2,3,4-tribenzyloxyhex-5-enal CAS Name: (2S,3R,4S)-2,3,4-tris(phenylmethoxy)-5-hexenal IUPAC Name: (2S,3R,4S)-2,3,4-tris(phenylmethoxy)hex-5-enal Traditional Name: (2S,3R,4S)-2,3,4-tribenzoxyhex-5-enal Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]([C@H]([C@@H](C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O4/c1-2-25(29-19-22-12-6-3-7-13-22)27(31-21-24-16-10-5-11-17-24)26(18-28)30-20-23-14-8-4-9-15-23/h2-18,25-27H,1,19-21H2/t25-,26+,27+/m0/s1