[(1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]cyclohexyl] ethanoate

Systemtic Name: [(1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]cyclohexyl] ethanoate Openeye Name: [(1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]cyclohexyl] acetate CAS Name: acetic acid [(1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]cyclohexyl] ester IUPAC Name: [(1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]cyclohexyl] acetate Traditional Name: acetic acid [(1R,2S)-2-[4-(methoxymethoxy)benzyl]cyclohexyl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1CC2=CC=C(C=C2)OCOC

Isomeric SMILES

CC(=O)O[C@@H]1CCCC[C@H]1CC2=CC=C(C=C2)OCOC

InChI

InChI=1S/C17H24O4/c1-13(18)21-17-6-4-3-5-15(17)11-14-7-9-16(10-8-14)20-12-19-2/h7-10,15,17H,3-6,11-12H2,1-2H3/t15-,17+/m0/s1