3-prop-2-enoxy-3-[(1R)-1-prop-2-enoxyethyl]penta-1,4-diene

Systemtic Name: 3-prop-2-enoxy-3-[(1R)-1-prop-2-enoxyethyl]penta-1,4-diene Openeye Name: 3-allyloxy-3-[(1R)-1-allyloxyethyl]penta-1,4-diene CAS Name: 3-prop-2-enoxy-3-[(1R)-1-prop-2-enoxyethyl]penta-1,4-diene IUPAC Name: 3-prop-2-enoxy-3-[(1R)-1-prop-2-enoxyethyl]penta-1,4-diene Traditional Name: 3-allyloxy-3-[(1R)-1-allyloxyethyl]penta-1,4-diene Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-6-10-14-12(5)13(8-3,9-4)15-11-7-2/h6-9,12H,1-4,10-11H2,5H3/t12-/m1/s1