ethyl (E)-6-[2-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propanoyloxy]hex-2-en-4-ynoate

Systemtic Name: ethyl (E)-6-[2-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propanoyloxy]hex-2-en-4-ynoate Openeye Name: ethyl (E)-6-[2-[4-(2,4-dichlorophenoxy)phenoxy]propanoyloxy]hex-2-en-4-ynoate CAS Name: (E)-6-[2-[4-(2,4-dichlorophenoxy)phenoxy]-1-oxopropoxy]hex-2-en-4-ynoic acid ethyl ester IUPAC Name: ethyl (E)-6-[2-[4-(2,4-dichlorophenoxy)phenoxy]propanoyloxy]hex-2-en-4-ynoate Traditional Name: (E)-6-[2-[4-(2,4-dichlorophenoxy)phenoxy]propanoyloxy]hex-2-en-4-ynoic acid ethyl ester Formula: C23H20Cl2O6 MolecularWeight: 463.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC#CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C/C#CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C23H20Cl2O6/c1-3-28-22(26)7-5-4-6-14-29-23(27)16(2)30-18-9-11-19(12-10-18)31-21-13-8-17(24)15-20(21)25/h5,7-13,15-16H,3,14H2,1-2H3/b7-5+