methyl 4-[2-[(1S,5R)-4-oxidanylidene-5-pentyl-cyclopent-2-en-1-yl]ethanoyl]benzoate

Systemtic Name: methyl 4-[2-[(1S,5R)-4-oxidanylidene-5-pentyl-cyclopent-2-en-1-yl]ethanoyl]benzoate Openeye Name: methyl 4-[2-[(1S,5R)-4-oxo-5-pentyl-cyclopent-2-en-1-yl]acetyl]benzoate CAS Name: 4-[1-oxo-2-[(1S,5R)-4-oxo-5-pentyl-1-cyclopent-2-enyl]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(1S,5R)-4-oxo-5-pentylcyclopent-2-en-1-yl]acetyl]benzoate Traditional Name: 4-[2-[(1S,5R)-5-amyl-4-keto-cyclopent-2-en-1-yl]acetyl]benzoic acid methyl ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O4/c1-3-4-5-6-17-16(11-12-18(17)21)13-19(22)14-7-9-15(10-8-14)20(23)24-2/h7-12,16-17H,3-6,13H2,1-2H3/t16-,17-/m1/s1