(1E,3E)-1-prop-2-enoxyocta-1,3-diene

Systemtic Name: (1E,3E)-1-prop-2-enoxyocta-1,3-diene Openeye Name: (1E,3E)-1-allyloxyocta-1,3-diene CAS Name: (1E,3E)-1-prop-2-enoxyocta-1,3-diene IUPAC Name: (1E,3E)-1-prop-2-enoxyocta-1,3-diene Traditional Name: (1E,3E)-1-allyloxyocta-1,3-diene Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=COCC=C

Isomeric SMILES

CCCC/C=C/C=C/OCC=C

InChI

InChI=1S/C11H18O/c1-3-5-6-7-8-9-11-12-10-4-2/h4,7-9,11H,2-3,5-6,10H2,1H3/b8-7+,11-9+