(4R,5R)-4,5-bis[(E)-prop-1-enoxy]octa-1,7-diene

Systemtic Name: (4R,5R)-4,5-bis[(E)-prop-1-enoxy]octa-1,7-diene Openeye Name: (4R,5R)-4,5-bis[(E)-prop-1-enoxy]octa-1,7-diene CAS Name: (4R,5R)-4,5-bis[(E)-prop-1-enoxy]octa-1,7-diene IUPAC Name: (4R,5R)-4,5-bis[(E)-prop-1-enoxy]octa-1,7-diene Traditional Name: (4R,5R)-4,5-bis[(E)-prop-1-enoxy]octa-1,7-diene Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(CC=C)C(CC=C)OC=CC

Isomeric SMILES

C/C=C/O[C@@H]([C@H](O/C=C/C)CC=C)CC=C

InChI

InChI=1S/C14H22O2/c1-5-9-13(15-11-7-3)14(10-6-2)16-12-8-4/h5-8,11-14H,1-2,9-10H2,3-4H3/b11-7+,12-8+/t13-,14-/m1/s1