(4R,5R)-2-(4-methoxyphenyl)-4-phenethyl-5-phenylmethoxy-1,3-dioxane

Systemtic Name: (4R,5R)-2-(4-methoxyphenyl)-4-phenethyl-5-phenylmethoxy-1,3-dioxane Openeye Name: (4R,5R)-5-benzyloxy-2-(4-methoxyphenyl)-4-phenethyl-1,3-dioxane CAS Name: (4R,5R)-2-(4-methoxyphenyl)-4-phenethyl-5-phenylmethoxy-1,3-dioxane IUPAC Name: (4R,5R)-2-(4-methoxyphenyl)-4-phenethyl-5-phenylmethoxy-1,3-dioxane Traditional Name: (4R,5R)-5-benzoxy-2-(4-methoxyphenyl)-4-phenethyl-1,3-dioxane Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(C(O2)CCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2OC[C@H]([C@H](O2)CCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28O4/c1-27-23-15-13-22(14-16-23)26-29-19-25(28-18-21-10-6-3-7-11-21)24(30-26)17-12-20-8-4-2-5-9-20/h2-11,13-16,24-26H,12,17-19H2,1H3/t24-,25-,26?/m1/s1