(E)-4-[(4Z)-cyclodec-4-en-2,6-diyn-1-yl]oxybut-2-enoic acid

Systemtic Name: (E)-4-[(4Z)-cyclodec-4-en-2,6-diyn-1-yl]oxybut-2-enoic acid Openeye Name: (E)-4-[(4Z)-cyclodec-4-en-2,6-diyn-1-yl]oxybut-2-enoic acid CAS Name: (E)-4-[[(4Z)-1-cyclodec-4-en-2,6-diynyl]oxy]-2-butenoic acid IUPAC Name: (E)-4-[(4Z)-cyclodec-4-en-2,6-diyn-1-yl]oxybut-2-enoic acid Traditional Name: (E)-4-[(4Z)-cyclodec-4-en-2,6-diyn-1-yl]oxybut-2-enoic acid Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC#CC=CC#CC(C1)OCC=CC(=O)O

Isomeric SMILES

C1CC#C/C=C\C#CC(C1)OC/C=C/C(=O)O

InChI

InChI=1S/C14H14O3/c15-14(16)11-8-12-17-13-9-6-4-2-1-3-5-7-10-13/h2,4,8,11,13H,5,7,10,12H2,(H,15,16)/b4-2-,11-8+