[(2R)-2-acetyloxy-2-[3-[(1R)-1,2-diacetyloxyethyl]phenyl]ethyl] ethanoate

Systemtic Name: [(2R)-2-acetyloxy-2-[3-[(1R)-1,2-diacetyloxyethyl]phenyl]ethyl] ethanoate Openeye Name: [(2R)-2-acetoxy-2-[3-[(1R)-1,2-diacetoxyethyl]phenyl]ethyl] acetate CAS Name: acetic acid [(2R)-2-acetyloxy-2-[3-[(1R)-1,2-diacetyloxyethyl]phenyl]ethyl] ester IUPAC Name: [(2R)-2-acetyloxy-2-[3-[(1R)-1,2-diacetyloxyethyl]phenyl]ethyl] acetate Traditional Name: acetic acid [(2R)-2-acetoxy-2-[3-[(1R)-1,2-diacetoxyethyl]phenyl]ethyl] ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC(=CC=C1)C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H](C1=CC(=CC=C1)[C@H](COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8/c1-11(19)23-9-17(25-13(3)21)15-6-5-7-16(8-15)18(26-14(4)22)10-24-12(2)20/h5-8,17-18H,9-10H2,1-4H3/t17-,18-/m0/s1