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

Systemtic Name: (1R,2S,4R)-2-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]cyclopentan-1-ol Openeye Name: (1R,2S,4R)-2-benzyloxy-4-(trityloxymethyl)cyclopentanol CAS Name: (1R,2S,4R)-2-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]-1-cyclopentanol IUPAC Name: (1R,2S,4R)-2-phenylmethoxy-4-(trityloxymethyl)cyclopentan-1-ol Traditional Name: (1R,2S,4R)-2-benzoxy-4-(trityloxymethyl)cyclopentanol Formula: C32H32O3 MolecularWeight: 464.59468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H32O3/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/h1-20,26,30-31,33H,21-24H2/t26-,30-,31+/m1/s1