[2,3,4,5-tetraacetyloxy-6,6-bis(phenylmethoxy)hexyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6,6-bis(phenylmethoxy)hexyl] ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-6,6-dibenzyloxy-hexyl) acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6,6-bis(phenylmethoxy)hexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6,6-bis(phenylmethoxy)hexyl] acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-6,6-dibenzoxy-hexyl) ester Formula: C30H36O12 MolecularWeight: 588.59964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(OCC1=CC=CC=C1)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C(OCC1=CC=CC=C1)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H36O12/c1-19(31)36-18-26(39-20(2)32)27(40-21(3)33)28(41-22(4)34)29(42-23(5)35)30(37-16-24-12-8-6-9-13-24)38-17-25-14-10-7-11-15-25/h6-15,26-30H,16-18H2,1-5H3