decyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]-3-methyl-but-3-enoate

Systemtic Name: decyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]-3-methyl-but-3-enoate Openeye Name: decyl 2-[2-(2,4-dichlorophenoxy)acetyl]oxy-3-methyl-but-3-enoate CAS Name: 2-[2-(2,4-dichlorophenoxy)-1-oxoethoxy]-3-methyl-3-butenoic acid decyl ester IUPAC Name: decyl 2-[2-(2,4-dichlorophenoxy)acetyl]oxy-3-methylbut-3-enoate Traditional Name: 2-[2-(2,4-dichlorophenoxy)acetyl]oxy-3-methyl-but-3-enoic acid decyl ester Formula: C23H32Cl2O5 MolecularWeight: 459.40318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)C(C(=C)C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCCCCOC(=O)C(C(=C)C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C23H32Cl2O5/c1-4-5-6-7-8-9-10-11-14-28-23(27)22(17(2)3)30-21(26)16-29-20-13-12-18(24)15-19(20)25/h12-13,15,22H,2,4-11,14,16H2,1,3H3