[(E)-6-(cyclopenten-1-yl)hex-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [(E)-6-(cyclopenten-1-yl)hex-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(E)-4-(cyclopenten-1-yl)-1-ethynyl-but-2-enyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(E)-6-(1-cyclopentenyl)hex-4-en-1-yn-3-yl] ester IUPAC Name: [(E)-6-(cyclopenten-1-yl)hex-4-en-1-yn-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)-4-(cyclopenten-1-yl)-1-ethynyl-but-2-enyl] ester Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(C=CCC2=CCCC2)C#C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(/C=C/CC2=CCCC2)C#C)C

InChI

InChI=1S/C21H28O2/c1-6-17(13-9-12-16-10-7-8-11-16)23-20(22)19-18(14-15(2)3)21(19,4)5/h1,9-10,13-14,17-19H,7-8,11-12H2,2-5H3/b13-9+