(3R,4R)-4-methyl-3,4-bis(prop-2-enoxy)hepta-1,6-diene

Systemtic Name: (3R,4R)-4-methyl-3,4-bis(prop-2-enoxy)hepta-1,6-diene Openeye Name: (3R,4R)-3,4-diallyloxy-4-methyl-hepta-1,6-diene CAS Name: (3R,4R)-4-methyl-3,4-bis(prop-2-enoxy)hepta-1,6-diene IUPAC Name: (3R,4R)-4-methyl-3,4-bis(prop-2-enoxy)hepta-1,6-diene Traditional Name: (3R,4R)-3,4-diallyloxy-4-methyl-hepta-1,6-diene Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-6-10-14(5,16-12-8-3)13(9-4)15-11-7-2/h6-9,13H,1-4,10-12H2,5H3/t13-,14-/m1/s1