(2R,4aR,6R,7S,8S,8aR)-6-ethylsulfinyl-2-phenyl-7,8-bis(prop-2-enoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: (2R,4aR,6R,7S,8S,8aR)-6-ethylsulfinyl-2-phenyl-7,8-bis(prop-2-enoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Openeye Name: (2R,4aR,6R,7S,8S,8aR)-7,8-diallyloxy-6-ethylsulfinyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine CAS Name: (2R,4aR,6R,7S,8S,8aR)-6-ethylsulfinyl-2-phenyl-7,8-bis(prop-2-enoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin IUPAC Name: (2R,4aR,6R,7S,8S,8aR)-6-ethylsulfinyl-2-phenyl-7,8-bis(prop-2-enoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Traditional Name: (2R,4aR,6R,7S,8S,8aR)-7,8-diallyloxy-6-ethylsulfinyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin Formula: C21H28O6S MolecularWeight: 408.50842

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCC=C)OCC=C

Isomeric SMILES

CCS(=O)[C@@H]1[C@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)OCC=C)OCC=C

InChI

InChI=1S/C21H28O6S/c1-4-12-23-18-17-16(14-25-20(27-17)15-10-8-7-9-11-15)26-21(28(22)6-3)19(18)24-13-5-2/h4-5,7-11,16-21H,1-2,6,12-14H2,3H3/t16-,17-,18+,19+,20-,21-,28?/m1/s1