2-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]ethanoate

Systemtic Name: 2-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]ethanoate Openeye Name: 2-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]acetate CAS Name: 2-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]acetate IUPAC Name: 2-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]acetate Traditional Name: 2-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]acetate Formula: C22H37O3- MolecularWeight: 349.52738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C1CCC(C2C1O2)CC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC/C=C/1\CCC(C2C1O2)CC(=O)[O-]

InChI

InChI=1S/C22H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19(17-20(23)24)22-21(18)25-22/h14,19,21-22H,2-13,15-17H2,1H3,(H,23,24)/p-1/b18-14+