[(1R,2S)-2-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopentyl] ethanoate

Systemtic Name: [(1R,2S)-2-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopentyl] ethanoate Openeye Name: [(1R,2S)-2-[(E,1S)-1-hydroxy-3-phenyl-allyl]cyclopentyl] acetate CAS Name: acetic acid [(1R,2S)-2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]cyclopentyl] ester IUPAC Name: [(1R,2S)-2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]cyclopentyl] acetate Traditional Name: acetic acid [(1R,2S)-2-[(E,1S)-1-hydroxy-3-phenyl-allyl]cyclopentyl] ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1C(C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-12(17)19-16-9-5-8-14(16)15(18)11-10-13-6-3-2-4-7-13/h2-4,6-7,10-11,14-16,18H,5,8-9H2,1H3/b11-10+/t14-,15-,16+/m0/s1