(2R,3S)-3-prop-2-enoxy-2-[3-[2-(3-prop-2-enoxypropoxymethyl)prop-2-enoxy]propoxymethyl]oxane

Systemtic Name: (2R,3S)-3-prop-2-enoxy-2-[3-[2-(3-prop-2-enoxypropoxymethyl)prop-2-enoxy]propoxymethyl]oxane Openeye Name: (2R,3S)-3-allyloxy-2-[3-[2-(3-allyloxypropoxymethyl)allyloxy]propoxymethyl]tetrahydropyran CAS Name: (2R,3S)-3-prop-2-enoxy-2-[3-[2-(3-prop-2-enoxypropoxymethyl)prop-2-enoxy]propoxymethyl]oxane IUPAC Name: (2R,3S)-3-prop-2-enoxy-2-[3-[2-(3-prop-2-enoxypropoxymethyl)prop-2-enoxy]propoxymethyl]oxane Traditional Name: (2R,3S)-3-allyloxy-2-[3-[2-(3-allyloxypropoxymethyl)allyloxy]propoxymethyl]tetrahydropyran Formula: C22H38O6 MolecularWeight: 398.53352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCOCC(=C)COCCCOCC1C(CCCO1)OCC=C

Isomeric SMILES

C=CCOCCCOCC(=C)COCCCOC[C@@H]1[C@H](CCCO1)OCC=C

InChI

InChI=1S/C22H38O6/c1-4-10-23-12-7-13-24-17-20(3)18-25-14-8-15-26-19-22-21(27-11-5-2)9-6-16-28-22/h4-5,21-22H,1-3,6-19H2/t21-,22+/m0/s1