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[(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] ethanoate

[(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] ethanoate

Systemtic Name:[(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] ethanoate
Openeye Name:[(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] acetate
CAS Name:acetic acid [(2E)-2-[2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethylidene]pentyl] ester
IUPAC Name:[(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] acetate
Traditional Name:acetic acid [(E)-2-propyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enyl] ester
Formula: C17H28O2
MolecularWeight: 264.40302
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC1CC=C(C1(C)C)C)COC(=O)C


Isomeric SMILES

CCC/C(=C\CC1CC=C(C1(C)C)C)/COC(=O)C


InChI

InChI=1S/C17H28O2/c1-6-7-15(12-19-14(3)18)9-11-16-10-8-13(2)17(16,4)5/h8-9,16H,6-7,10-12H2,1-5H3/b15-9+


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