[2-acetyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [2-acetoxy-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [2-acetoxy-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl] ester Formula: C31H34O8 MolecularWeight: 534.59686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC(=O)C)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(C(C(OC1OC(=O)C)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34O8/c1-22(32)37-30-29(36-20-26-16-10-5-11-17-26)28(35-19-25-14-8-4-9-15-25)27(39-31(30)38-23(2)33)21-34-18-24-12-6-3-7-13-24/h3-17,27-31H,18-21H2,1-2H3