3-cyclopentyloxy-4-methoxy-benzoate

Systemtic Name: 3-cyclopentyloxy-4-methoxy-benzoate Openeye Name: 3-(cyclopentoxy)-4-methoxy-benzoate CAS Name: 3-cyclopentyloxy-4-methoxybenzoate IUPAC Name: 3-cyclopentyloxy-4-methoxybenzoate Traditional Name: 3-(cyclopentoxy)-4-methoxy-benzoate Formula: C13H15O4- MolecularWeight: 235.2558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])OC2CCCC2

InChI

InChI=1S/C13H16O4/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,15)/p-1