[(E)-1-cyclopent-2-en-1-ylpent-1-en-4-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [(E)-1-cyclopent-2-en-1-ylpent-1-en-4-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(E)-3-cyclopent-2-en-1-yl-1-ethynyl-allyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(E)-1-(1-cyclopent-2-enyl)pent-1-en-4-yn-3-yl] ester IUPAC Name: [(E)-1-cyclopent-2-en-1-ylpent-1-en-4-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)-3-cyclopent-2-en-1-yl-1-ethynyl-allyl] ester Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(C=CC2CCC=C2)C#C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(/C=C/C2CCC=C2)C#C)C

InChI

InChI=1S/C20H26O2/c1-6-16(12-11-15-9-7-8-10-15)22-19(21)18-17(13-14(2)3)20(18,4)5/h1,7,9,11-13,15-18H,8,10H2,2-5H3/b12-11+