3,6-bis(prop-2-enoxy)octa-1,7-diene

Systemtic Name: 3,6-bis(prop-2-enoxy)octa-1,7-diene Openeye Name: 3,6-diallyloxyocta-1,7-diene CAS Name: 3,6-bis(prop-2-enoxy)octa-1,7-diene IUPAC Name: 3,6-bis(prop-2-enoxy)octa-1,7-diene Traditional Name: 3,6-diallyloxyocta-1,7-diene Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCC(C=C)OCC=C)C=C

Isomeric SMILES

C=CCOC(CCC(C=C)OCC=C)C=C

InChI

InChI=1S/C14H22O2/c1-5-11-15-13(7-3)9-10-14(8-4)16-12-6-2/h5-8,13-14H,1-4,9-12H2