(2R)-2-[(1S,3S)-3-methylcyclohexyl]oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(1S,3S)-3-methylcyclohexyl]oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-[(1S,3S)-3-methylcyclohexoxy]-2-phenyl-acetate CAS Name: (2R)-2-[(1S,3S)-3-methylcyclohexyl]oxy-2-phenylacetate IUPAC Name: (2R)-2-[(1S,3S)-3-methylcyclohexyl]oxy-2-phenylacetate Traditional Name: (2R)-2-[(1S,3S)-3-methylcyclohexoxy]-2-phenyl-acetate Formula: C15H19O3- MolecularWeight: 247.30956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)O[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H20O3/c1-11-6-5-9-13(10-11)18-14(15(16)17)12-7-3-2-4-8-12/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3,(H,16,17)/p-1/t11-,13-,14+/m0/s1