1-(4-ethoxyphenyl)cyclobutane-1-carboxylate

Systemtic Name: 1-(4-ethoxyphenyl)cyclobutane-1-carboxylate Openeye Name: 1-(4-ethoxyphenyl)cyclobutanecarboxylate CAS Name: 1-(4-ethoxyphenyl)-1-cyclobutanecarboxylate IUPAC Name: 1-(4-ethoxyphenyl)cyclobutane-1-carboxylate Traditional Name: 1-p-phenetylcyclobutanecarboxylate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCC2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCC2)C(=O)[O-]

InChI

InChI=1S/C13H16O3/c1-2-16-11-6-4-10(5-7-11)13(12(14)15)8-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15)/p-1