2-[4-(6-acetyloxy-2-ethanoyl-undecyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(6-acetyloxy-2-ethanoyl-undecyl)phenoxy]ethanoate Openeye Name: 2-[4-(6-acetoxy-2-acetyl-undecyl)phenoxy]acetate CAS Name: 2-[4-(2-acetyl-6-acetyloxyundecyl)phenoxy]acetate IUPAC Name: 2-[4-(2-acetyl-6-acetyloxyundecyl)phenoxy]acetate Traditional Name: 2-[4-(6-acetoxy-2-acetyl-undecyl)phenoxy]acetate Formula: C23H33O6- MolecularWeight: 405.50452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCC(CC1=CC=C(C=C1)OCC(=O)[O-])C(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC(CCCC(CC1=CC=C(C=C1)OCC(=O)[O-])C(=O)C)OC(=O)C

InChI

InChI=1S/C23H34O6/c1-4-5-6-9-22(29-18(3)25)10-7-8-20(17(2)24)15-19-11-13-21(14-12-19)28-16-23(26)27/h11-14,20,22H,4-10,15-16H2,1-3H3,(H,26,27)/p-1