(phenylmethyl) 4-(2-cyclohexylethoxy)-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-(2-cyclohexylethoxy)-3-oxidanylidene-butanoate Openeye Name: benzyl 4-(2-cyclohexylethoxy)-3-oxo-butanoate CAS Name: 4-(2-cyclohexylethoxy)-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-cyclohexylethoxy)-3-oxobutanoate Traditional Name: 4-(2-cyclohexylethoxy)-3-keto-butyric acid benzyl ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOCC(=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CCOCC(=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26O4/c20-18(15-22-12-11-16-7-3-1-4-8-16)13-19(21)23-14-17-9-5-2-6-10-17/h2,5-6,9-10,16H,1,3-4,7-8,11-15H2