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

Systemtic Name: (2R,3S)-3-pent-4-enoxy-2-(pent-4-enoxymethyl)oxane Openeye Name: (2R,3S)-3-pent-4-enoxy-2-(pent-4-enoxymethyl)tetrahydropyran CAS Name: (2R,3S)-3-pent-4-enoxy-2-(pent-4-enoxymethyl)oxane IUPAC Name: (2R,3S)-3-pent-4-enoxy-2-(pent-4-enoxymethyl)oxane Traditional Name: (2R,3S)-3-pent-4-enoxy-2-(pent-4-enoxymethyl)tetrahydropyran Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOCC1C(CCCO1)OCCCC=C

Isomeric SMILES

C=CCCCOC[C@@H]1[C@H](CCCO1)OCCCC=C

InChI

InChI=1S/C16H28O3/c1-3-5-7-11-17-14-16-15(10-9-13-19-16)18-12-8-6-4-2/h3-4,15-16H,1-2,5-14H2/t15-,16+/m0/s1