prop-2-ynyl 2-(3-chloranyl-4-ethoxy-phenyl)-3-methyl-butanoate

Systemtic Name: prop-2-ynyl 2-(3-chloranyl-4-ethoxy-phenyl)-3-methyl-butanoate Openeye Name: prop-2-ynyl 2-(3-chloro-4-ethoxy-phenyl)-3-methyl-butanoate CAS Name: 2-(3-chloro-4-ethoxyphenyl)-3-methylbutanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(3-chloro-4-ethoxyphenyl)-3-methylbutanoate Traditional Name: 2-(3-chloro-4-ethoxy-phenyl)-3-methyl-butyric acid propargyl ester Formula: C16H19ClO3 MolecularWeight: 294.77326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClO3/c1-5-9-20-16(18)15(11(3)4)12-7-8-14(19-6-2)13(17)10-12/h1,7-8,10-11,15H,6,9H2,2-4H3