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

Systemtic Name: 2-[4-[6-acetyloxy-2-ethanoyl-2-[(2-methylpropan-2-yl)oxycarbonyl]undecyl]phenoxy]ethanoate Openeye Name: 2-[4-(6-acetoxy-2-acetyl-2-tert-butoxycarbonyl-undecyl)phenoxy]acetate CAS Name: 2-[4-[2-acetyl-6-acetyloxy-2-[(2-methylpropan-2-yl)oxy-oxomethyl]undecyl]phenoxy]acetate IUPAC Name: 2-[4-[2-acetyl-6-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonyl]undecyl]phenoxy]acetate Traditional Name: 2-[4-(6-acetoxy-2-acetyl-2-tert-butoxycarbonyl-undecyl)phenoxy]acetate Formula: C28H41O8- MolecularWeight: 505.62034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O8/c1-7-8-9-11-24(35-21(3)30)12-10-17-28(20(2)29,26(33)36-27(4,5)6)18-22-13-15-23(16-14-22)34-19-25(31)32/h13-16,24H,7-12,17-19H2,1-6H3,(H,31,32)/p-1