(4S,5S)-4,5-bis(prop-2-enoxy)octa-1,7-diene

Systemtic Name: (4S,5S)-4,5-bis(prop-2-enoxy)octa-1,7-diene Openeye Name: (4S,5S)-4,5-diallyloxyocta-1,7-diene CAS Name: (4S,5S)-4,5-bis(prop-2-enoxy)octa-1,7-diene IUPAC Name: (4S,5S)-4,5-bis(prop-2-enoxy)octa-1,7-diene Traditional Name: (4S,5S)-4,5-diallyloxyocta-1,7-diene Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC=C)OCC=C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-5-9-13(15-11-7-3)14(10-6-2)16-12-8-4/h5-8,13-14H,1-4,9-12H2/t13-,14-/m0/s1