2-(1-pentadecylcyclopropyl)ethanoate

Systemtic Name: 2-(1-pentadecylcyclopropyl)ethanoate Openeye Name: 2-(1-pentadecylcyclopropyl)acetate CAS Name: 2-(1-pentadecylcyclopropyl)acetate IUPAC Name: 2-(1-pentadecylcyclopropyl)acetate Traditional Name: 2-(1-pentadecylcyclopropyl)acetate Formula: C20H37O2- MolecularWeight: 309.50658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1(CC1)CC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCC1(CC1)CC(=O)[O-]

InChI

InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(16-17-20)18-19(21)22/h2-18H2,1H3,(H,21,22)/p-1