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

Systemtic Name: (2R,3S)-3-pent-4-enoxy-2-(prop-2-enoxymethyl)oxane Openeye Name: (2R,3S)-2-(allyloxymethyl)-3-pent-4-enoxy-tetrahydropyran CAS Name: (2R,3S)-3-pent-4-enoxy-2-(prop-2-enoxymethyl)oxane IUPAC Name: (2R,3S)-3-pent-4-enoxy-2-(prop-2-enoxymethyl)oxane Traditional Name: (2R,3S)-2-(allyloxymethyl)-3-pent-4-enoxy-tetrahydropyran Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1CCCOC1COCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H24O3/c1-3-5-6-10-16-13-8-7-11-17-14(13)12-15-9-4-2/h3-4,13-14H,1-2,5-12H2/t13-,14+/m0/s1