(3S,5S)-3,5-bis(prop-2-enoxy)hepta-1,6-diene

Systemtic Name: (3S,5S)-3,5-bis(prop-2-enoxy)hepta-1,6-diene Openeye Name: (3S,5S)-3,5-diallyloxyhepta-1,6-diene CAS Name: (3S,5S)-3,5-bis(prop-2-enoxy)hepta-1,6-diene IUPAC Name: (3S,5S)-3,5-bis(prop-2-enoxy)hepta-1,6-diene Traditional Name: (3S,5S)-3,5-diallyloxyhepta-1,6-diene Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CC(C=C)OCC=C)C=C

Isomeric SMILES

C=CCO[C@@H](C[C@@H](C=C)OCC=C)C=C

InChI

InChI=1S/C13H20O2/c1-5-9-14-12(7-3)11-13(8-4)15-10-6-2/h5-8,12-13H,1-4,9-11H2/t12-,13-/m1/s1