[(3R,5R,6R)-6-methyl-3,5-bis(phenylmethoxy)oxan-2-yl] ethanoate

Systemtic Name: [(3R,5R,6R)-6-methyl-3,5-bis(phenylmethoxy)oxan-2-yl] ethanoate Openeye Name: [(3R,5R,6R)-3,5-dibenzyloxy-6-methyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(3R,5R,6R)-6-methyl-3,5-bis(phenylmethoxy)-2-oxanyl] ester IUPAC Name: [(3R,5R,6R)-6-methyl-3,5-bis(phenylmethoxy)oxan-2-yl] acetate Traditional Name: acetic acid [(3R,5R,6R)-3,5-dibenzoxy-6-methyl-tetrahydropyran-2-yl] ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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