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

Systemtic Name: (2R,4aR,6S,7S,8R,8aS)-6-methoxy-7-(2-methylprop-2-enyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol Openeye Name: (2R,4aR,6S,7S,8R,8aS)-6-methoxy-7-(2-methylallyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol CAS Name: (2R,4aR,6S,7S,8R,8aS)-6-methoxy-7-(2-methylprop-2-enyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol IUPAC Name: (2R,4aR,6S,7S,8R,8aS)-6-methoxy-7-(2-methylprop-2-enyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol Traditional Name: (2R,4aR,6S,7S,8R,8aS)-6-methoxy-7-(2-methylallyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H24O5/c1-11(2)9-13-15(19)16-14(22-18(13)20-3)10-21-17(23-16)12-7-5-4-6-8-12/h4-8,13-19H,1,9-10H2,2-3H3/t13-,14+,15+,16+,17+,18-/m0/s1