(1R,2R,3S,4R)-1-(furan-2-yl)-2,3,5-tris(phenylmethoxy)pentane-1,4-diol

Systemtic Name: (1R,2R,3S,4R)-1-(furan-2-yl)-2,3,5-tris(phenylmethoxy)pentane-1,4-diol Openeye Name: (1R,2R,3S,4R)-2,3,5-tribenzyloxy-1-(2-furyl)pentane-1,4-diol CAS Name: (1R,2R,3S,4R)-1-(2-furanyl)-2,3,5-tris(phenylmethoxy)pentane-1,4-diol IUPAC Name: (1R,2R,3S,4R)-1-(furan-2-yl)-2,3,5-tris(phenylmethoxy)pentane-1,4-diol Traditional Name: (1R,2R,3S,4R)-2,3,5-tribenzoxy-1-(2-furyl)pentane-1,4-diol Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(C2=CC=CO2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@@H]([C@@H]([C@H](C2=CC=CO2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H32O6/c31-26(22-33-19-23-11-4-1-5-12-23)29(35-20-24-13-6-2-7-14-24)30(28(32)27-17-10-18-34-27)36-21-25-15-8-3-9-16-25/h1-18,26,28-32H,19-22H2/t26-,28+,29+,30-/m1/s1