[4-methoxy-3,5-bis(phenylmethoxy)oxan-2-yl] ethanoate

Systemtic Name: [4-methoxy-3,5-bis(phenylmethoxy)oxan-2-yl] ethanoate Openeye Name: (3,5-dibenzyloxy-4-methoxy-tetrahydropyran-2-yl) acetate CAS Name: acetic acid [4-methoxy-3,5-bis(phenylmethoxy)-2-oxanyl] ester IUPAC Name: [4-methoxy-3,5-bis(phenylmethoxy)oxan-2-yl] acetate Traditional Name: acetic acid (3,5-dibenzoxy-4-methoxy-tetrahydropyran-2-yl) ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(CO1)OCC2=CC=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(C(C(CO1)OCC2=CC=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O6/c1-16(23)28-22-21(26-14-18-11-7-4-8-12-18)20(24-2)19(15-27-22)25-13-17-9-5-3-6-10-17/h3-12,19-22H,13-15H2,1-2H3