methyl 1-[[4-(1-methoxy-1-oxidanylidene-propan-2-yl)phenyl]methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[[4-(1-methoxy-1-oxidanylidene-propan-2-yl)phenyl]methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl 1-[[4-(2-methoxy-1-methyl-2-oxo-ethyl)phenyl]methyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[[4-(1-methoxy-1-oxopropan-2-yl)phenyl]methyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-(1-methoxy-1-oxopropan-2-yl)phenyl]methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 2-keto-1-[4-(2-keto-2-methoxy-1-methyl-ethyl)benzyl]cyclopentanecarboxylic acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC2(CCCC2=O)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)CC2(CCCC2=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H22O5/c1-12(16(20)22-2)14-8-6-13(7-9-14)11-18(17(21)23-3)10-4-5-15(18)19/h6-9,12H,4-5,10-11H2,1-3H3