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[(3S)-1-[(1R,6S)-2,2,6-trimethylcyclohexyl]hexan-3-yl] ethanoate

[(3S)-1-[(1R,6S)-2,2,6-trimethylcyclohexyl]hexan-3-yl] ethanoate

Systemtic Name:[(3S)-1-[(1R,6S)-2,2,6-trimethylcyclohexyl]hexan-3-yl] ethanoate
Openeye Name:[(1S)-1-[2-[(1R,6S)-2,2,6-trimethylcyclohexyl]ethyl]butyl] acetate
CAS Name:acetic acid [(3S)-1-[(1R,6S)-2,2,6-trimethylcyclohexyl]hexan-3-yl] ester
IUPAC Name:[(3S)-1-[(1R,6S)-2,2,6-trimethylcyclohexyl]hexan-3-yl] acetate
Traditional Name:acetic acid [(1S)-1-[2-[(1R,6S)-2,2,6-trimethylcyclohexyl]ethyl]butyl] ester
Formula: C17H32O2
MolecularWeight: 268.43478
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1C(CCCC1(C)C)C)OC(=O)C


Isomeric SMILES

CCC[C@@H](CC[C@@H]1[C@H](CCCC1(C)C)C)OC(=O)C


InChI

InChI=1S/C17H32O2/c1-6-8-15(19-14(3)18)10-11-16-13(2)9-7-12-17(16,4)5/h13,15-16H,6-12H2,1-5H3/t13-,15-,16+/m0/s1


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