(2E,6E)-1-(3-methylbut-3-enoxy)octa-2,6-diene

Systemtic Name: (2E,6E)-1-(3-methylbut-3-enoxy)octa-2,6-diene Openeye Name: (2E,6E)-1-(3-methylbut-3-enoxy)octa-2,6-diene CAS Name: (2E,6E)-1-(3-methylbut-3-enoxy)octa-2,6-diene IUPAC Name: (2E,6E)-1-(3-methylbut-3-enoxy)octa-2,6-diene Traditional Name: (2E,6E)-1-(3-methylbut-3-enoxy)octa-2,6-diene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC=CCOCCC(=C)C

Isomeric SMILES

C/C=C/CC/C=C/COCCC(=C)C

InChI

InChI=1S/C13H22O/c1-4-5-6-7-8-9-11-14-12-10-13(2)3/h4-5,8-9H,2,6-7,10-12H2,1,3H3/b5-4+,9-8+