3-methylbut-2-enyl 3-cyclopentyl-4-oxidanylidene-pentanoate

Systemtic Name: 3-methylbut-2-enyl 3-cyclopentyl-4-oxidanylidene-pentanoate Openeye Name: 3-methylbut-2-enyl 3-cyclopentyl-4-oxo-pentanoate CAS Name: 3-cyclopentyl-4-oxopentanoic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl 3-cyclopentyl-4-oxopentanoate Traditional Name: 3-cyclopentyl-4-keto-valeric acid 3-methylbut-2-enyl ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)CC(C1CCCC1)C(=O)C)C

Isomeric SMILES

CC(=CCOC(=O)CC(C1CCCC1)C(=O)C)C

InChI

InChI=1S/C15H24O3/c1-11(2)8-9-18-15(17)10-14(12(3)16)13-6-4-5-7-13/h8,13-14H,4-7,9-10H2,1-3H3