(E,4R,5S)-4,5,6-tris(phenylmethoxy)hex-2-enal

Systemtic Name: (E,4R,5S)-4,5,6-tris(phenylmethoxy)hex-2-enal Openeye Name: (E,4R,5S)-4,5,6-tribenzyloxyhex-2-enal CAS Name: (E,4R,5S)-4,5,6-tris(phenylmethoxy)-2-hexenal IUPAC Name: (E,4R,5S)-4,5,6-tris(phenylmethoxy)hex-2-enal Traditional Name: (E,4R,5S)-4,5,6-tribenzoxyhex-2-enal Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O4/c28-18-10-17-26(30-20-24-13-6-2-7-14-24)27(31-21-25-15-8-3-9-16-25)22-29-19-23-11-4-1-5-12-23/h1-18,26-27H,19-22H2/b17-10+/t26-,27+/m1/s1