[2-methyl-1-[(1S,2S)-2-(phenylcarbonyl)cyclopentyl]prop-2-enyl] ethanoate

Systemtic Name: [2-methyl-1-[(1S,2S)-2-(phenylcarbonyl)cyclopentyl]prop-2-enyl] ethanoate Openeye Name: [1-[(1S,2S)-2-benzoylcyclopentyl]-2-methyl-allyl] acetate CAS Name: acetic acid [1-[(1S,2S)-2-benzoylcyclopentyl]-2-methylprop-2-enyl] ester IUPAC Name: [1-[(1S,2S)-2-benzoylcyclopentyl]-2-methylprop-2-enyl] acetate Traditional Name: acetic acid [1-[(1S,2S)-2-benzoylcyclopentyl]-2-methyl-allyl] ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1CCCC1C(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-12(2)18(21-13(3)19)16-11-7-10-15(16)17(20)14-8-5-4-6-9-14/h4-6,8-9,15-16,18H,1,7,10-11H2,2-3H3/t15-,16-,18?/m0/s1