[4-[1-acetyloxy-2-[4-(1-acetyloxyethyl)phenoxy]ethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[1-acetyloxy-2-[4-(1-acetyloxyethyl)phenoxy]ethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[1-acetoxy-2-[4-(1-acetoxyethyl)phenoxy]ethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[1-acetyloxy-2-[4-(1-acetyloxyethyl)phenoxy]ethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[1-acetyloxy-2-[4-(1-acetyloxyethyl)phenoxy]ethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[1-acetoxy-2-[4-(1-acetoxyethyl)phenoxy]ethyl]-2-methoxy-phenyl] ester Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O8/c1-14(29-15(2)24)18-6-9-20(10-7-18)28-13-23(31-17(4)26)19-8-11-21(30-16(3)25)22(12-19)27-5/h6-12,14,23H,13H2,1-5H3