[4,5-diacetyloxy-3-methyl-6-(triphenylmethyl)oxy-hexan-2-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-3-methyl-6-(triphenylmethyl)oxy-hexan-2-yl] ethanoate Openeye Name: (3,4-diacetoxy-1,2-dimethyl-5-trityloxy-pentyl) acetate CAS Name: acetic acid [4,5-diacetyloxy-3-methyl-6-(triphenylmethyl)oxyhexan-2-yl] ester IUPAC Name: (4,5-diacetyloxy-3-methyl-6-trityloxyhexan-2-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-1,2-dimethyl-5-trityloxy-pentyl) ester Formula: C32H36O7 MolecularWeight: 532.62404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36O7/c1-22(23(2)37-24(3)33)31(39-26(5)35)30(38-25(4)34)21-36-32(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-20,22-23,30-31H,21H2,1-5H3