[(2R,3R,4R)-1,2,4-tris(phenylmethoxy)pentan-3-yl]oxymethylbenzene

Systemtic Name: [(2R,3R,4R)-1,2,4-tris(phenylmethoxy)pentan-3-yl]oxymethylbenzene Openeye Name: [(1R,2R)-2,3-dibenzyloxy-1-[(1R)-1-benzyloxyethyl]propoxy]methylbenzene CAS Name: [(2R,3R,4R)-1,2,4-tris(phenylmethoxy)pentan-3-yl]oxymethylbenzene IUPAC Name: [(2R,3R,4R)-1,2,4-tris(phenylmethoxy)pentan-3-yl]oxymethylbenzene Traditional Name: [(1R,2R)-2,3-dibenzoxy-1-[(1R)-1-benzoxyethyl]propoxy]methylbenzene Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@H]([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36O4/c1-27(35-23-29-16-8-3-9-17-29)33(37-25-31-20-12-5-13-21-31)32(36-24-30-18-10-4-11-19-30)26-34-22-28-14-6-2-7-15-28/h2-21,27,32-33H,22-26H2,1H3/t27-,32-,33-/m1/s1