ethyl 2-[2-ethanoyl-3-[3-[2-ethanoyl-3-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]-2-oxidanyl-propoxy]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-ethanoyl-3-[3-[2-ethanoyl-3-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]-2-oxidanyl-propoxy]phenoxy]ethanoate Openeye Name: ethyl 2-[2-acetyl-3-[3-[2-acetyl-3-(2-ethoxy-2-oxo-ethoxy)phenoxy]-2-hydroxy-propoxy]phenoxy]acetate CAS Name: 2-[2-acetyl-3-[3-[2-acetyl-3-(2-ethoxy-2-oxoethoxy)phenoxy]-2-hydroxypropoxy]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-acetyl-3-[3-[2-acetyl-3-(2-ethoxy-2-oxoethoxy)phenoxy]-2-hydroxypropoxy]phenoxy]acetate Traditional Name: 2-[2-acetyl-3-[3-[2-acetyl-3-(2-ethoxy-2-keto-ethoxy)phenoxy]-2-hydroxy-propoxy]phenoxy]acetic acid ethyl ester Formula: C27H32O11 MolecularWeight: 532.53638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=CC=C1)OCC(COC2=CC=CC(=C2C(=O)C)OCC(=O)OCC)O)C(=O)C

Isomeric SMILES

CCOC(=O)COC1=C(C(=CC=C1)OCC(COC2=CC=CC(=C2C(=O)C)OCC(=O)OCC)O)C(=O)C

InChI

InChI=1S/C27H32O11/c1-5-33-24(31)15-37-22-11-7-9-20(26(22)17(3)28)35-13-19(30)14-36-21-10-8-12-23(27(21)18(4)29)38-16-25(32)34-6-2/h7-12,19,30H,5-6,13-16H2,1-4H3