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

Systemtic Name: [(Z)-1-cyclohexyl-2-methyl-pent-1-en-4-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(Z)-3-cyclohexyl-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-cyclohexyl-2-methylpent-1-en-4-yn-3-yl] ester IUPAC Name: [(Z)-1-cyclohexyl-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-cyclohexyl-1-ethynyl-2-methyl-allyl] ester Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(C#C)C(=CC2CCCCC2)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(C#C)/C(=C\C2CCCCC2)/C)C

InChI

InChI=1S/C22H32O2/c1-7-19(16(4)14-17-11-9-8-10-12-17)24-21(23)20-18(13-15(2)3)22(20,5)6/h1,13-14,17-20H,8-12H2,2-6H3/b16-14-