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(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-bis[bis(fluoranyl)methyl]-3,3-dimethyl-cyclopropane-1-carboxylate

(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-bis[bis(fluoranyl)methyl]-3,3-dimethyl-cyclopropane-1-carboxylate

Systemtic Name:(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-bis[bis(fluoranyl)methyl]-3,3-dimethyl-cyclopropane-1-carboxylate
Openeye Name:(3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) 2,2-bis(difluoromethyl)-3,3-dimethyl-cyclopropanecarboxylate
CAS Name:2,2-bis(difluoromethyl)-3,3-dimethyl-1-cyclopropanecarboxylic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester
IUPAC Name:(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-bis(difluoromethyl)-3,3-dimethylcyclopropane-1-carboxylate
Traditional Name:2,2-bis(difluoromethyl)-3,3-dimethyl-cyclopropanecarboxylic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester
Formula: C17H20F4O3
MolecularWeight: 348.332513
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C2C(C2(C(F)F)C(F)F)(C)C)CC=C


Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)C2C(C2(C(F)F)C(F)F)(C)C)CC=C


InChI

InChI=1S/C17H20F4O3/c1-5-6-9-8(2)11(7-10(9)22)24-13(23)12-16(3,4)17(12,14(18)19)15(20)21/h5,11-12,14-15H,1,6-7H2,2-4H3


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