[(2R,6R)-2,4,6-tris(phenylmethoxy)cyclohexyl] benzoate

Systemtic Name: [(2R,6R)-2,4,6-tris(phenylmethoxy)cyclohexyl] benzoate Openeye Name: [(2R,6R)-2,4,6-tribenzyloxycyclohexyl] benzoate CAS Name: benzoic acid [(2R,6R)-2,4,6-tris(phenylmethoxy)cyclohexyl] ester IUPAC Name: [(2R,6R)-2,4,6-tris(phenylmethoxy)cyclohexyl] benzoate Traditional Name: benzoic acid [(2R,6R)-2,4,6-tribenzoxycyclohexyl] ester Formula: C34H34O5 MolecularWeight: 522.63076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](C([C@@H](CC1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H34O5/c35-34(29-19-11-4-12-20-29)39-33-31(37-24-27-15-7-2-8-16-27)21-30(36-23-26-13-5-1-6-14-26)22-32(33)38-25-28-17-9-3-10-18-28/h1-20,30-33H,21-25H2/t30?,31-,32-,33?/m1/s1