1,3-bis[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy]propan-2-yl 2-acetyloxybenzoate

Systemtic Name: 1,3-bis[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy]propan-2-yl 2-acetyloxybenzoate Openeye Name: [2-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxy-1-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxymethyl]ethyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid 1,3-bis[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]propan-2-yl ester IUPAC Name: 1,3-bis[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy]propan-2-yl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [2-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxy-1-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxymethyl]ethyl] ester Formula: C32H32Cl2O10 MolecularWeight: 647.49648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC(COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)COC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC(COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)COC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C32H32Cl2O10/c1-20(35)41-27-9-7-6-8-26(27)28(36)42-25(18-39-29(37)31(2,3)43-23-14-10-21(33)11-15-23)19-40-30(38)32(4,5)44-24-16-12-22(34)13-17-24/h6-17,25H,18-19H2,1-5H3