[(Z)-1-cyclopent-2-en-1-yl-2-methyl-pent-1-en-4-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [(Z)-1-cyclopent-2-en-1-yl-2-methyl-pent-1-en-4-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(Z)-3-cyclopent-2-en-1-yl-1-ethynyl-2-methyl-allyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(Z)-1-(1-cyclopent-2-enyl)-2-methylpent-1-en-4-yn-3-yl] ester IUPAC Name: [(Z)-1-cyclopent-2-en-1-yl-2-methylpent-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 [(Z)-3-cyclopent-2-en-1-yl-1-ethynyl-2-methyl-allyl] 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#C)C(=CC2CCC=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28O2/c1-7-18(15(4)13-16-10-8-9-11-16)23-20(22)19-17(12-14(2)3)21(19,5)6/h1,8,10,12-13,16-19H,9,11H2,2-6H3/b15-13-