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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)COCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)COCC4=CC=CC=C4

InChI

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