(2R,3S)-2-ethenyl-3-oct-7-enoxy-oxane

Systemtic Name: (2R,3S)-2-ethenyl-3-oct-7-enoxy-oxane Openeye Name: (2R,3S)-3-oct-7-enoxy-2-vinyl-tetrahydropyran CAS Name: (2R,3S)-2-ethenyl-3-oct-7-enoxyoxane IUPAC Name: (2R,3S)-2-ethenyl-3-oct-7-enoxyoxane Traditional Name: (2R,3S)-3-oct-7-enoxy-2-vinyl-tetrahydropyran Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCOC1CCCOC1C=C

Isomeric SMILES

C=CCCCCCCO[C@H]1CCCO[C@@H]1C=C

InChI

InChI=1S/C15H26O2/c1-3-5-6-7-8-9-12-17-15-11-10-13-16-14(15)4-2/h3-4,14-15H,1-2,5-13H2/t14-,15+/m1/s1