(2R,3S)-3-pent-4-enoxy-2-prop-2-enyl-oxane

Systemtic Name: (2R,3S)-3-pent-4-enoxy-2-prop-2-enyl-oxane Openeye Name: (2R,3S)-2-allyl-3-pent-4-enoxy-tetrahydropyran CAS Name: (2R,3S)-3-pent-4-enoxy-2-prop-2-enyloxane IUPAC Name: (2R,3S)-3-pent-4-enoxy-2-prop-2-enyloxane Traditional Name: (2R,3S)-2-allyl-3-pent-4-enoxy-tetrahydropyran Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1CCCOC1CC=C

Isomeric SMILES

C=CCCCO[C@H]1CCCO[C@@H]1CC=C

InChI

InChI=1S/C13H22O2/c1-3-5-6-10-14-13-9-7-11-15-12(13)8-4-2/h3-4,12-13H,1-2,5-11H2/t12-,13+/m1/s1