[(1S)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-oxidanylidene-cyclopentyl]methyl cyclopropanecarboxylate

Systemtic Name: [(1S)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-oxidanylidene-cyclopentyl]methyl cyclopropanecarboxylate Openeye Name: [(1S)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-oxo-cyclopentyl]methyl cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(1S)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-oxocyclopentyl]methyl ester IUPAC Name: [(1S)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-oxocyclopentyl]methyl cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(1S)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-keto-cyclopentyl]methyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC1(CCCC1=O)COC(=O)C2CC2)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC[C@@]1(CCCC1=O)COC(=O)C2CC2)/C)C

InChI

InChI=1S/C21H32O3/c1-16(2)7-4-8-17(3)9-5-13-21(14-6-10-19(21)22)15-24-20(23)18-11-12-18/h7,9,18H,4-6,8,10-15H2,1-3H3/b17-9+/t21-/m1/s1