[(1R,2S)-2-phenylcyclohexyl] 2-prop-2-enoxyethanoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] 2-prop-2-enoxyethanoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] 2-allyloxyacetate CAS Name: 2-prop-2-enoxyacetic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] 2-prop-2-enoxyacetate Traditional Name: 2-allyloxyacetic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=O)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-2-12-19-13-17(18)20-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h2-5,8-9,15-16H,1,6-7,10-13H2/t15-,16+/m0/s1