[(1R,2R,3R)-2,3-bis(phenylmethoxy)cyclopentyl]methanol

Systemtic Name: [(1R,2R,3R)-2,3-bis(phenylmethoxy)cyclopentyl]methanol Openeye Name: [(1R,2R,3R)-2,3-dibenzyloxycyclopentyl]methanol CAS Name: [(1R,2R,3R)-2,3-bis(phenylmethoxy)cyclopentyl]methanol IUPAC Name: [(1R,2R,3R)-2,3-bis(phenylmethoxy)cyclopentyl]methanol Traditional Name: [(1R,2R,3R)-2,3-dibenzoxycyclopentyl]methanol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H]([C@H]1CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24O3/c21-13-18-11-12-19(22-14-16-7-3-1-4-8-16)20(18)23-15-17-9-5-2-6-10-17/h1-10,18-21H,11-15H2/t18-,19-,20-/m1/s1