(phenylmethyl) 3-(4-methoxycyclohexyl)-2-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-(4-methoxycyclohexyl)-2-oxidanylidene-propanoate Openeye Name: benzyl 3-(4-methoxycyclohexyl)-2-oxo-propanoate CAS Name: 3-(4-methoxycyclohexyl)-2-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-methoxycyclohexyl)-2-oxopropanoate Traditional Name: 2-keto-3-(4-methoxycyclohexyl)propionic acid benzyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)CC(=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1CCC(CC1)CC(=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22O4/c1-20-15-9-7-13(8-10-15)11-16(18)17(19)21-12-14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3