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

Systemtic Name: (phenylmethyl) (1R)-2-oxidanylidene-1-(3-oxidanylidenebutyl)cyclohexane-1-carboxylate Openeye Name: benzyl (1R)-2-oxo-1-(3-oxobutyl)cyclohexanecarboxylate CAS Name: (1R)-2-oxo-1-(3-oxobutyl)-1-cyclohexanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R)-2-oxo-1-(3-oxobutyl)cyclohexane-1-carboxylate Traditional Name: (1R)-2-keto-1-(3-ketobutyl)cyclohexanecarboxylic acid benzyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CCCCC1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC[C@@]1(CCCCC1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22O4/c1-14(19)10-12-18(11-6-5-9-16(18)20)17(21)22-13-15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-13H2,1H3/t18-/m1/s1