2,2-dimethyl-4,5-bis[1-prop-2-enoxy-2-(triphenylmethyl)oxy-ethyl]-1,3-dioxolane

Systemtic Name: 2,2-dimethyl-4,5-bis[1-prop-2-enoxy-2-(triphenylmethyl)oxy-ethyl]-1,3-dioxolane Openeye Name: 4,5-bis(1-allyloxy-2-trityloxy-ethyl)-2,2-dimethyl-1,3-dioxolane CAS Name: 2,2-dimethyl-4,5-bis[1-prop-2-enoxy-2-(triphenylmethyl)oxyethyl]-1,3-dioxolane IUPAC Name: 2,2-dimethyl-4,5-bis(1-prop-2-enoxy-2-trityloxyethyl)-1,3-dioxolane Traditional Name: 4,5-bis(1-allyloxy-2-trityloxy-ethyl)-2,2-dimethyl-1,3-dioxolane Formula: C53H54O6 MolecularWeight: 786.99226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C)C(COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OCC=C)C

Isomeric SMILES

CC1(OC(C(O1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C)C(COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OCC=C)C

InChI

InChI=1S/C53H54O6/c1-5-37-54-47(39-56-52(41-25-13-7-14-26-41,42-27-15-8-16-28-42)43-29-17-9-18-30-43)49-50(59-51(3,4)58-49)48(55-38-6-2)40-57-53(44-31-19-10-20-32-44,45-33-21-11-22-34-45)46-35-23-12-24-36-46/h5-36,47-50H,1-2,37-40H2,3-4H3