[(1S,2R)-2-methyl-2-pentanoyl-cyclopentyl] benzoate

Systemtic Name: [(1S,2R)-2-methyl-2-pentanoyl-cyclopentyl] benzoate Openeye Name: [(1S,2R)-2-methyl-2-pentanoyl-cyclopentyl] benzoate CAS Name: benzoic acid [(1S,2R)-2-methyl-2-(1-oxopentyl)cyclopentyl] ester IUPAC Name: [(1S,2R)-2-methyl-2-pentanoylcyclopentyl] benzoate Traditional Name: benzoic acid [(1S,2R)-2-methyl-2-valeryl-cyclopentyl] ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(CCCC1OC(=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-3-4-11-15(19)18(2)13-8-12-16(18)21-17(20)14-9-6-5-7-10-14/h5-7,9-10,16H,3-4,8,11-13H2,1-2H3/t16-,18-/m0/s1