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[(2R,4Z)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-yl] propanoate

[(2R,4Z)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-yl] propanoate

Systemtic Name:[(2R,4Z)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-yl] propanoate
Openeye Name:[(1R,3Z)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-ylidene)propyl] propanoate
CAS Name:propanoic acid [(2R,4Z)-4-(2,6,6-trimethyl-1-cyclohex-2-enylidene)butan-2-yl] ester
IUPAC Name:[(2R,4Z)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-yl] propanoate
Traditional Name:propionic acid [(1R,3Z)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-ylidene)propyl] ester
Formula: C16H26O2
MolecularWeight: 250.37644
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)CC=C1C(=CCCC1(C)C)C


Isomeric SMILES

CCC(=O)O[C@H](C)C/C=C/1\C(=CCCC1(C)C)C


InChI

InChI=1S/C16H26O2/c1-6-15(17)18-13(3)9-10-14-12(2)8-7-11-16(14,4)5/h8,10,13H,6-7,9,11H2,1-5H3/b14-10+/t13-/m1/s1


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