(2E,4E)-7-methyl-6-(3-methylpentoxy)octa-2,4-diene

Systemtic Name: (2E,4E)-7-methyl-6-(3-methylpentoxy)octa-2,4-diene Openeye Name: (2E,4E)-7-methyl-6-(3-methylpentoxy)octa-2,4-diene CAS Name: (2E,4E)-7-methyl-6-(3-methylpentoxy)octa-2,4-diene IUPAC Name: (2E,4E)-7-methyl-6-(3-methylpentoxy)octa-2,4-diene Traditional Name: (2E,4E)-7-methyl-6-(3-methylpentoxy)octa-2,4-diene Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC(C=CC=CC)C(C)C

Isomeric SMILES

CCC(C)CCOC(/C=C/C=C/C)C(C)C

InChI

InChI=1S/C15H28O/c1-6-8-9-10-15(13(3)4)16-12-11-14(5)7-2/h6,8-10,13-15H,7,11-12H2,1-5H3/b8-6+,10-9+