3-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid

Systemtic Name: 3-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid Openeye Name: 3-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid CAS Name: 3-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid IUPAC Name: 3-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid Traditional Name: 3-[(5E)-5-tetradecylidene-7-oxabicyclo[4.1.0]heptan-2-yl]propionic acid Formula: C23H40O3 MolecularWeight: 364.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C1CCC(C2C1O2)CCC(=O)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/1\CCC(C2C1O2)CCC(=O)O

InChI

InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-16-20(17-18-21(24)25)23-22(19)26-23/h14,20,22-23H,2-13,15-18H2,1H3,(H,24,25)/b19-14+