[3,4,5-triacetyloxy-6-ethoxy-6-oxidanyl-1-(triphenylmethyl)oxy-hexan-2-yl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-ethoxy-6-oxidanyl-1-(triphenylmethyl)oxy-hexan-2-yl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-ethoxy-5-hydroxy-1-(trityloxymethyl)pentyl] acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-ethoxy-6-hydroxy-1-(triphenylmethyl)oxyhexan-2-yl] ester IUPAC Name: (3,4,5-triacetyloxy-6-ethoxy-6-hydroxy-1-trityloxyhexan-2-yl) acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-ethoxy-5-hydroxy-1-(trityloxymethyl)pentyl] ester Formula: C35H40O11 MolecularWeight: 636.6855

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCOC(C(C(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C35H40O11/c1-6-41-34(40)33(46-26(5)39)32(45-25(4)38)31(44-24(3)37)30(43-23(2)36)22-42-35(27-16-10-7-11-17-27,28-18-12-8-13-19-28)29-20-14-9-15-21-29/h7-21,30-34,40H,6,22H2,1-5H3