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

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

Systemtic Name:[(E)-oct-4-en-1,7-diyn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Openeye Name:[(E)-1-ethynylhex-2-en-5-ynyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
CAS Name:2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(E)-oct-4-en-1,7-diyn-3-yl] ester
IUPAC Name:[(E)-oct-4-en-1,7-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)-1-ethynylhex-2-en-5-ynyl] ester
Formula: C18H22O2
MolecularWeight: 270.36608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22O2/c1-7-9-10-11-14(8-2)20-17(19)16-15(12-13(3)4)18(16,5)6/h1-2,10-12,14-16H,9H2,3-6H3/b11-10+


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