methyl 2-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-4-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl 2-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-4-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl 2-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-4-oxo-cyclopentanecarboxylate CAS Name: 2-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-4-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-4-oxocyclopentane-1-carboxylate Traditional Name: 2-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-4-keto-cyclopentanecarboxylic acid methyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)CC1C=CC(C2CCCC2)O

Isomeric SMILES

COC(=O)C1CC(=O)CC1/C=C/C(C2CCCC2)O

InChI

InChI=1S/C15H22O4/c1-19-15(18)13-9-12(16)8-11(13)6-7-14(17)10-4-2-3-5-10/h6-7,10-11,13-14,17H,2-5,8-9H2,1H3/b7-6+