(phenylmethyl) 1-(7-ethoxy-7-oxidanylidene-heptyl)-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-(7-ethoxy-7-oxidanylidene-heptyl)-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: benzyl 1-(7-ethoxy-7-oxo-heptyl)-2-oxo-cyclopentanecarboxylate CAS Name: 1-(7-ethoxy-7-oxoheptyl)-2-oxo-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(7-ethoxy-7-oxoheptyl)-2-oxocyclopentane-1-carboxylate Traditional Name: 1-(7-ethoxy-7-keto-heptyl)-2-keto-cyclopentanecarboxylic acid benzyl ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC1(CCCC1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCCCCCC1(CCCC1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H30O5/c1-2-26-20(24)14-8-3-4-9-15-22(16-10-13-19(22)23)21(25)27-17-18-11-6-5-7-12-18/h5-7,11-12H,2-4,8-10,13-17H2,1H3