[[(1R,4R)-3,3-bis(fluoranyl)-4-phenylmethoxy-cyclopentyl]methoxy-diphenyl-methyl]benzene

Systemtic Name: [[(1R,4R)-3,3-bis(fluoranyl)-4-phenylmethoxy-cyclopentyl]methoxy-diphenyl-methyl]benzene Openeye Name: [[(1R,4R)-4-benzyloxy-3,3-difluoro-cyclopentyl]methoxy-diphenyl-methyl]benzene CAS Name: [[(1R,4R)-3,3-difluoro-4-phenylmethoxycyclopentyl]methoxy-diphenylmethyl]benzene IUPAC Name: [[(1R,4R)-3,3-difluoro-4-phenylmethoxycyclopentyl]methoxy-diphenylmethyl]benzene Traditional Name: [[(1R,4R)-4-benzoxy-3,3-difluoro-cyclopentyl]methoxy-diphenyl-methyl]benzene Formula: C32H30F2O2 MolecularWeight: 484.576206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30F2O2/c33-31(34)22-26(21-30(31)35-23-25-13-5-1-6-14-25)24-36-32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,26,30H,21-24H2/t26-,30-/m1/s1