(phenylmethyl) (1R)-2-oxidanylidene-1-(3-oxidanylidenebutyl)cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R)-2-oxidanylidene-1-(3-oxidanylidenebutyl)cyclopentane-1-carboxylate Openeye Name: benzyl (1R)-2-oxo-1-(3-oxobutyl)cyclopentanecarboxylate CAS Name: (1R)-2-oxo-1-(3-oxobutyl)-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R)-2-oxo-1-(3-oxobutyl)cyclopentane-1-carboxylate Traditional Name: (1R)-2-keto-1-(3-ketobutyl)cyclopentanecarboxylic acid benzyl ester Formula: C17H20O4 MolecularWeight: 288.3383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CCCC1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC[C@@]1(CCCC1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O4/c1-13(18)9-11-17(10-5-8-15(17)19)16(20)21-12-14-6-3-2-4-7-14/h2-4,6-7H,5,8-12H2,1H3/t17-/m1/s1