[2,3-diacetyloxy-3-(3,4-diacetyloxy-5-phenoxy-oxolan-2-yl)propyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-3-(3,4-diacetyloxy-5-phenoxy-oxolan-2-yl)propyl] ethanoate Openeye Name: [2,3-diacetoxy-3-(3,4-diacetoxy-5-phenoxy-tetrahydrofuran-2-yl)propyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-3-(3,4-diacetyloxy-5-phenoxy-2-oxolanyl)propyl] ester IUPAC Name: [2,3-diacetyloxy-3-(3,4-diacetyloxy-5-phenoxyoxolan-2-yl)propyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-3-(3,4-diacetoxy-5-phenoxy-tetrahydrofuran-2-yl)propyl] ester Formula: C23H28O12 MolecularWeight: 496.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1C(C(C(O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C1C(C(C(O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H28O12/c1-12(24)29-11-18(30-13(2)25)19(31-14(3)26)20-21(32-15(4)27)22(33-16(5)28)23(35-20)34-17-9-7-6-8-10-17/h6-10,18-23H,11H2,1-5H3