(2R,3R)-3-(3-methylbuta-1,2-dienoxy)-2-[(triphenylmethyl)oxymethyl]oxolane

Systemtic Name: (2R,3R)-3-(3-methylbuta-1,2-dienoxy)-2-[(triphenylmethyl)oxymethyl]oxolane Openeye Name: (2R,3R)-3-(3-methylbuta-1,2-dienoxy)-2-(trityloxymethyl)tetrahydrofuran CAS Name: (2R,3R)-3-(3-methylbuta-1,2-dienoxy)-2-[(triphenylmethyl)oxymethyl]oxolane IUPAC Name: (2R,3R)-3-(3-methylbuta-1,2-dienoxy)-2-(trityloxymethyl)oxolane Traditional Name: (2R,3R)-3-(3-methylbuta-1,2-dienoxy)-2-(trityloxymethyl)tetrahydrofuran Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=COC1CCOC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30O3/c1-23(2)18-20-30-27-19-21-31-28(27)22-32-29(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,20,27-28H,19,21-22H2,1-2H3/t27-,28-/m1/s1