(E,4R,5R,6R)-6-oxidanyl-4,5,7-tris(phenylmethoxy)hept-2-enoate

Systemtic Name: (E,4R,5R,6R)-6-oxidanyl-4,5,7-tris(phenylmethoxy)hept-2-enoate Openeye Name: (E,4R,5R,6R)-4,5,7-tribenzyloxy-6-hydroxy-hept-2-enoate CAS Name: (E,4R,5R,6R)-6-hydroxy-4,5,7-tris(phenylmethoxy)-2-heptenoate IUPAC Name: (E,4R,5R,6R)-6-hydroxy-4,5,7-tris(phenylmethoxy)hept-2-enoate Traditional Name: (E,4R,5R,6R)-4,5,7-tribenzoxy-6-hydroxy-hept-2-enoate Formula: C28H29O6- MolecularWeight: 461.52626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O6/c29-25(21-32-18-22-10-4-1-5-11-22)28(34-20-24-14-8-3-9-15-24)26(16-17-27(30)31)33-19-23-12-6-2-7-13-23/h1-17,25-26,28-29H,18-21H2,(H,30,31)/p-1/b17-16+/t25-,26-,28-/m1/s1