(4aR,6S,8R,8aS)-6-methoxy-7-methylidene-8-(oxan-2-yloxy)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: (4aR,6S,8R,8aS)-6-methoxy-7-methylidene-8-(oxan-2-yloxy)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine Openeye Name: (4aR,6S,8R,8aS)-6-methoxy-7-methylene-2-phenyl-8-tetrahydropyran-2-yloxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine CAS Name: (4aR,6S,8R,8aS)-6-methoxy-7-methylene-8-(2-oxanyloxy)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin IUPAC Name: (4aR,6S,8R,8aS)-6-methoxy-7-methylidene-8-(oxan-2-yloxy)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine Traditional Name: (4aR,6S,8R,8aS)-6-methoxy-7-methylene-2-phenyl-8-tetrahydropyran-2-yloxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=C)C(C2C(O1)COC(O2)C3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

CO[C@@H]1C(=C)[C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C20H26O6/c1-13-17(25-16-10-6-7-11-22-16)18-15(24-19(13)21-2)12-23-20(26-18)14-8-4-3-5-9-14/h3-5,8-9,15-20H,1,6-7,10-12H2,2H3/t15-,16?,17-,18-,19+,20?/m1/s1