(3aR,5R,6S,6aR)-2,2-dimethyl-6-(3-methylbut-2-enoxy)-5-[(triphenylmethyl)oxymethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Systemtic Name: (3aR,5R,6S,6aR)-2,2-dimethyl-6-(3-methylbut-2-enoxy)-5-[(triphenylmethyl)oxymethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Openeye Name: (3aR,5R,6S,6aR)-2,2-dimethyl-6-(3-methylbut-2-enoxy)-5-(trityloxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole CAS Name: (3aR,5R,6S,6aR)-2,2-dimethyl-6-(3-methylbut-2-enoxy)-5-[(triphenylmethyl)oxymethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole IUPAC Name: (3aR,5R,6S,6aR)-2,2-dimethyl-6-(3-methylbut-2-enoxy)-5-(trityloxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Traditional Name: (3aR,5R,6S,6aR)-2,2-dimethyl-6-(3-methylbut-2-enoxy)-5-(trityloxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1C(OC2C1OC(O2)(C)C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC(=CCO[C@H]1[C@H](O[C@H]2[C@@H]1OC(O2)(C)C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H36O5/c1-23(2)20-21-33-28-27(35-30-29(28)36-31(3,4)37-30)22-34-32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-20,27-30H,21-22H2,1-4H3/t27-,28+,29-,30-/m1/s1