hex-5-en-2-ynyl 2-(3-chloranyl-4-ethoxy-phenyl)-3-methyl-butanoate

Systemtic Name: hex-5-en-2-ynyl 2-(3-chloranyl-4-ethoxy-phenyl)-3-methyl-butanoate Openeye Name: hex-5-en-2-ynyl 2-(3-chloro-4-ethoxy-phenyl)-3-methyl-butanoate CAS Name: 2-(3-chloro-4-ethoxyphenyl)-3-methylbutanoic acid hex-5-en-2-ynyl ester IUPAC Name: hex-5-en-2-ynyl 2-(3-chloro-4-ethoxyphenyl)-3-methylbutanoate Traditional Name: 2-(3-chloro-4-ethoxy-phenyl)-3-methyl-butyric acid hex-5-en-2-ynyl ester Formula: C19H23ClO3 MolecularWeight: 334.83712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)C(=O)OCC#CCC=C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)C(=O)OCC#CCC=C)Cl

InChI

InChI=1S/C19H23ClO3/c1-5-7-8-9-12-23-19(21)18(14(3)4)15-10-11-17(22-6-2)16(20)13-15/h5,10-11,13-14,18H,1,6-7,12H2,2-4H3