[(E)-8-chloranyloct-7-en-1,4-diyn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [(E)-8-chloranyloct-7-en-1,4-diyn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(E)-6-chloro-1-ethynyl-hex-5-en-2-ynyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(E)-8-chlorooct-7-en-1,4-diyn-3-yl] ester IUPAC Name: [(E)-8-chlorooct-7-en-1,4-diyn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [(E)-6-chloro-1-ethynyl-hex-5-en-2-ynyl] ester Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(C#C)C#CCC=CCl)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(C#C)C#CC/C=C/Cl)C

InChI

InChI=1S/C18H21ClO2/c1-6-14(10-8-7-9-11-19)21-17(20)16-15(12-13(2)3)18(16,4)5/h1,9,11-12,14-16H,7H2,2-5H3/b11-9+