[4,5,6-triacetyloxy-6-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [4,5,6-triacetyloxy-6-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate Openeye Name: [4,5,6-triacetoxy-6-(trityloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5,6-triacetyloxy-6-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester IUPAC Name: [4,5,6-triacetyloxy-6-(trityloxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5,6-triacetoxy-6-(trityloxymethyl)tetrahydropyran-3-yl] ester Formula: C33H34O10 MolecularWeight: 590.61706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C33H34O10/c1-22(34)40-29-20-38-32(43-25(4)37,31(42-24(3)36)30(29)41-23(2)35)21-39-33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-19,29-31H,20-21H2,1-4H3