[(1R,4R)-4-acetyloxy-3-phenyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R)-4-acetyloxy-3-phenyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-acetoxy-3-phenyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-acetyloxy-3-phenyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R)-4-acetyloxy-3-phenylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-acetoxy-3-phenyl-cyclohex-2-en-1-yl] ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-11(17)19-14-8-9-16(20-12(2)18)15(10-14)13-6-4-3-5-7-13/h3-7,10,14,16H,8-9H2,1-2H3/t14-,16-/m1/s1