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

Systemtic Name: (2R,4aR,7R,8S,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Openeye Name: (2R,4aR,7R,8S,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol CAS Name: (2R,4aR,7R,8S,8aS)-8-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol IUPAC Name: (2R,4aR,7R,8S,8aS)-8-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Traditional Name: (2R,4aR,7R,8S,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Formula: C34H34O6 MolecularWeight: 538.63016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(COC5C4OC(OC5)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]4[C@H](CO[C@H]5[C@H]4O[C@@H](OC5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H34O6/c1-36-28-19-17-27(18-20-28)34(25-13-7-3-8-14-25,26-15-9-4-10-16-26)39-21-29-30(35)22-37-31-23-38-33(40-32(29)31)24-11-5-2-6-12-24/h2-20,29-33,35H,21-23H2,1H3/t29-,30-,31+,32-,33+/m0/s1