(4R,5S)-4,5-bis(3,4-dimethoxyphenyl)-2,2-dimethyl-1,3-dioxane

Systemtic Name: (4R,5S)-4,5-bis(3,4-dimethoxyphenyl)-2,2-dimethyl-1,3-dioxane Openeye Name: (4R,5S)-4,5-bis(3,4-dimethoxyphenyl)-2,2-dimethyl-1,3-dioxane CAS Name: (4R,5S)-4,5-bis(3,4-dimethoxyphenyl)-2,2-dimethyl-1,3-dioxane IUPAC Name: (4R,5S)-4,5-bis(3,4-dimethoxyphenyl)-2,2-dimethyl-1,3-dioxane Traditional Name: (4R,5S)-4,5-bis(3,4-dimethoxyphenyl)-2,2-dimethyl-1,3-dioxane Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(OC[C@@H]([C@@H](O1)C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H28O6/c1-22(2)27-13-16(14-7-9-17(23-3)19(11-14)25-5)21(28-22)15-8-10-18(24-4)20(12-15)26-6/h7-12,16,21H,13H2,1-6H3/t16-,21+/m1/s1