[(1R,4R)-4-cyclohexyloxycyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R)-4-cyclohexyloxycyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-(cyclohexoxy)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-cyclohexyloxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R)-4-cyclohexyloxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-(cyclohexoxy)cyclohex-2-en-1-yl] ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)OC2CCCCC2

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@H](C=C1)OC2CCCCC2

InChI

InChI=1S/C14H22O3/c1-11(15)16-13-7-9-14(10-8-13)17-12-5-3-2-4-6-12/h7,9,12-14H,2-6,8,10H2,1H3/t13-,14-/m0/s1