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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](C[C@H]([C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32O3/c33-31-22-30(34-23-25-13-5-1-6-14-25)21-26(31)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+/m0/s1