(2R,4S,5R)-5-methyl-4-[(2R,4R)-4-methyl-5-(triphenylmethyl)oxy-pentan-2-yl]-2-phenyl-1,3-dioxane

Systemtic Name: (2R,4S,5R)-5-methyl-4-[(2R,4R)-4-methyl-5-(triphenylmethyl)oxy-pentan-2-yl]-2-phenyl-1,3-dioxane Openeye Name: (2R,4S,5R)-4-[(1R,3R)-1,3-dimethyl-4-trityloxy-butyl]-5-methyl-2-phenyl-1,3-dioxane CAS Name: (2R,4S,5R)-5-methyl-4-[(2R,4R)-4-methyl-5-(triphenylmethyl)oxypentan-2-yl]-2-phenyl-1,3-dioxane IUPAC Name: (2R,4S,5R)-5-methyl-4-[(2R,4R)-4-methyl-5-trityloxypentan-2-yl]-2-phenyl-1,3-dioxane Traditional Name: (2R,4S,5R)-4-[(1R,3R)-1,3-dimethyl-4-trityloxy-butyl]-5-methyl-2-phenyl-1,3-dioxane Formula: C36H40O3 MolecularWeight: 520.701

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)CC(C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CO[C@H](O[C@H]1[C@H](C)C[C@@H](C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H40O3/c1-27(24-28(2)34-29(3)26-37-35(39-34)30-16-8-4-9-17-30)25-38-36(31-18-10-5-11-19-31,32-20-12-6-13-21-32)33-22-14-7-15-23-33/h4-23,27-29,34-35H,24-26H2,1-3H3/t27-,28-,29-,34+,35-/m1/s1