[(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl] ethanoate

Systemtic Name: [(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl] ethanoate Openeye Name: [(2R,4R,5R,6R)-4,5-dibenzyloxy-6-methyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)-2-oxanyl] ester IUPAC Name: [(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl] acetate Traditional Name: acetic acid [(2R,4R,5R,6R)-4,5-dibenzoxy-6-methyl-tetrahydropyran-2-yl] ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@H](O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O5/c1-16-22(25-15-19-11-7-4-8-12-19)20(13-21(26-16)27-17(2)23)24-14-18-9-5-3-6-10-18/h3-12,16,20-22H,13-15H2,1-2H3/t16-,20-,21-,22-/m1/s1