(4S,6R)-4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2,2-dimethyl-1,3-dioxane

Systemtic Name: (4S,6R)-4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2,2-dimethyl-1,3-dioxane Openeye Name: (4S,6R)-4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2,2-dimethyl-1,3-dioxane CAS Name: (4S,6R)-4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2,2-dimethyl-1,3-dioxane IUPAC Name: (4S,6R)-4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2,2-dimethyl-1,3-dioxane Traditional Name: (4S,6R)-4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-6-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2,2-dimethyl-1,3-dioxane Formula: C28H36O8 MolecularWeight: 500.58064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)C2CCOC(O2)C3=CC=C(C=C3)OC)C4CCOC(O4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(O[C@@H](C[C@@H](O1)[C@@H]2CCO[C@@H](O2)C3=CC=C(C=C3)OC)[C@H]4CCO[C@H](O4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H36O8/c1-28(2)35-24(22-13-15-31-26(33-22)18-5-9-20(29-3)10-6-18)17-25(36-28)23-14-16-32-27(34-23)19-7-11-21(30-4)12-8-19/h5-12,22-27H,13-17H2,1-4H3/t22-,23+,24+,25-,26-,27+