(2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Systemtic Name: (2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Openeye Name: (2R,4aR,6S,7R,8R,8aS)-8-allyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol CAS Name: (2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol IUPAC Name: (2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Traditional Name: (2R,4aR,6S,7R,8R,8aS)-8-allyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5/c1-3-7-12-14(18)17(19-2)21-13-10-20-16(22-15(12)13)11-8-5-4-6-9-11/h3-6,8-9,12-18H,1,7,10H2,2H3/t12-,13-,14-,15+,16-,17+/m1/s1