methyl 4-[2-[(1R,2R)-5-methoxy-3-oxidanylidene-2-pentyl-cyclopentyl]ethanoyl]benzoate

Systemtic Name: methyl 4-[2-[(1R,2R)-5-methoxy-3-oxidanylidene-2-pentyl-cyclopentyl]ethanoyl]benzoate Openeye Name: methyl 4-[2-[(1R,2R)-5-methoxy-3-oxo-2-pentyl-cyclopentyl]acetyl]benzoate CAS Name: 4-[2-[(1R,2R)-5-methoxy-3-oxo-2-pentylcyclopentyl]-1-oxoethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(1R,2R)-5-methoxy-3-oxo-2-pentylcyclopentyl]acetyl]benzoate Traditional Name: 4-[2-[(1R,2R)-2-amyl-3-keto-5-methoxy-cyclopentyl]acetyl]benzoic acid methyl ester Formula: C21H28O5 MolecularWeight: 360.44402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(CC1=O)OC)CC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCCC[C@@H]1[C@H](C(CC1=O)OC)CC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H28O5/c1-4-5-6-7-16-17(20(25-2)13-19(16)23)12-18(22)14-8-10-15(11-9-14)21(24)26-3/h8-11,16-17,20H,4-7,12-13H2,1-3H3/t16-,17-,20?/m1/s1