[(1R,2R,3S,4R,5S,6R)-2,3-bis(oxidanyl)-4,5,6-tris(phenylmethoxy)cyclohexyl] benzoate

Systemtic Name: [(1R,2R,3S,4R,5S,6R)-2,3-bis(oxidanyl)-4,5,6-tris(phenylmethoxy)cyclohexyl] benzoate Openeye Name: [(1R,2R,3S,4R,5S,6R)-2,3,4-tribenzyloxy-5,6-dihydroxy-cyclohexyl] benzoate CAS Name: benzoic acid [(1R,2R,3S,4R,5S,6R)-2,3-dihydroxy-4,5,6-tris(phenylmethoxy)cyclohexyl] ester IUPAC Name: [(1R,2R,3S,4R,5S,6R)-2,3-dihydroxy-4,5,6-tris(phenylmethoxy)cyclohexyl] benzoate Traditional Name: benzoic acid [(1R,2R,3S,4R,5S,6R)-2,3,4-tribenzoxy-5,6-dihydroxy-cyclohexyl] ester Formula: C34H34O7 MolecularWeight: 554.62956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@H]([C@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O)O

InChI

InChI=1S/C34H34O7/c35-28-29(36)31(41-34(37)27-19-11-4-12-20-27)33(40-23-26-17-9-3-10-18-26)32(39-22-25-15-7-2-8-16-25)30(28)38-21-24-13-5-1-6-14-24/h1-20,28-33,35-36H,21-23H2/t28-,29+,30+,31+,32-,33-/m0/s1