(2R,4R)-2-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]cyclopentan-1-one

Systemtic Name: (2R,4R)-2-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]cyclopentan-1-one Openeye Name: (2R,4R)-2-benzyloxy-4-(trityloxymethyl)cyclopentanone CAS Name: (2R,4R)-2-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]-1-cyclopentanone IUPAC Name: (2R,4R)-2-phenylmethoxy-4-(trityloxymethyl)cyclopentan-1-one Traditional Name: (2R,4R)-2-benzoxy-4-(trityloxymethyl)cyclopentanone Formula: C32H30O3 MolecularWeight: 462.5788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](CC(=O)[C@@H]1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30O3/c33-30-21-26(22-31(30)34-23-25-13-5-1-6-14-25)24-35-32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,26,31H,21-24H2/t26-,31+/m0/s1