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

Systemtic Name: ethyl (E)-6-[2-(4-chloranyl-2-methyl-phenoxy)propanoyloxy]hex-2-en-4-ynoate Openeye Name: ethyl (E)-6-[2-(4-chloro-2-methyl-phenoxy)propanoyloxy]hex-2-en-4-ynoate CAS Name: (E)-6-[2-(4-chloro-2-methylphenoxy)-1-oxopropoxy]hex-2-en-4-ynoic acid ethyl ester IUPAC Name: ethyl (E)-6-[2-(4-chloro-2-methylphenoxy)propanoyloxy]hex-2-en-4-ynoate Traditional Name: (E)-6-[2-(4-chloro-2-methyl-phenoxy)propanoyloxy]hex-2-en-4-ynoic acid ethyl ester Formula: C18H19ClO5 MolecularWeight: 350.79346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C#CCOC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C18H19ClO5/c1-4-22-17(20)8-6-5-7-11-23-18(21)14(3)24-16-10-9-15(19)12-13(16)2/h6,8-10,12,14H,4,11H2,1-3H3/b8-6+