(phenylmethyl) 3-(1-ethanoyl-2-oxidanylidene-cyclohexyl)propanoate

Systemtic Name: (phenylmethyl) 3-(1-ethanoyl-2-oxidanylidene-cyclohexyl)propanoate Openeye Name: benzyl 3-(1-acetyl-2-oxo-cyclohexyl)propanoate CAS Name: 3-(1-acetyl-2-oxocyclohexyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1-acetyl-2-oxocyclohexyl)propanoate Traditional Name: 3-(1-acetyl-2-keto-cyclohexyl)propionic acid benzyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCCC1=O)CCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1(CCCCC1=O)CCC(=O)OCC2=CC=CC=C2

InChI

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