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

Systemtic Name: [(1R,2S)-2-[(E,1S)-1-acetyloxy-3-phenyl-prop-2-enyl]cyclopentyl] ethanoate Openeye Name: [(1R,2S)-2-[(E,1S)-1-acetoxy-3-phenyl-allyl]cyclopentyl] acetate CAS Name: acetic acid [(1R,2S)-2-[(E,1S)-1-acetyloxy-3-phenylprop-2-enyl]cyclopentyl] ester IUPAC Name: [(1R,2S)-2-[(E,1S)-1-acetyloxy-3-phenylprop-2-enyl]cyclopentyl] acetate Traditional Name: acetic acid [(1R,2S)-2-[(E,1S)-1-acetoxy-3-phenyl-allyl]cyclopentyl] ester Formula: C18H22O4 MolecularWeight: 302.36488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-13(19)21-17-10-6-9-16(17)18(22-14(2)20)12-11-15-7-4-3-5-8-15/h3-5,7-8,11-12,16-18H,6,9-10H2,1-2H3/b12-11+/t16-,17+,18-/m0/s1