[(1R)-1,3-di(cyclopentyl)propyl] ethanoate

Systemtic Name: [(1R)-1,3-di(cyclopentyl)propyl] ethanoate Openeye Name: [(1R)-1,3-di(cyclopentyl)propyl] acetate CAS Name: acetic acid [(1R)-1,3-di(cyclopentyl)propyl] ester IUPAC Name: [(1R)-1,3-di(cyclopentyl)propyl] acetate Traditional Name: acetic acid [(1R)-1,3-di(cyclopentyl)propyl] ester Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(=O)O[C@H](CC[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H16O2/c1-12(16)17-15(14-8-4-5-9-14)11-10-13-6-2-3-7-13/h2-9,15H,10-11H2,1H3/t15-/m1/s1