[4-[acetyloxy-(5-acetyloxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] ethanoate

Systemtic Name: [4-[acetyloxy-(5-acetyloxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] ethanoate Openeye Name: [4-[acetoxy-(5-acetoxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] acetate CAS Name: acetic acid [4-[acetyloxy-(5-acetyloxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] ester IUPAC Name: [4-[acetyloxy-(5-acetyloxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] acetate Traditional Name: acetic acid [4-[acetoxy-(5-acetoxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] ester Formula: C27H30O10 MolecularWeight: 514.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(OC1C(C2C(COC(O2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1COC(OC1C(C2C(COC(O2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H30O10/c1-16(28)33-21-14-31-26(19-10-6-4-7-11-19)36-23(21)25(35-18(3)30)24-22(34-17(2)29)15-32-27(37-24)20-12-8-5-9-13-20/h4-13,21-27H,14-15H2,1-3H3