(1R,2S,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,2S,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol Openeye Name: (1R,2S,3S)-3-benzyloxy-2-(benzyloxymethyl)cyclopentanol CAS Name: (1R,2S,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-1-cyclopentanol IUPAC Name: (1R,2S,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol Traditional Name: (1R,2S,3S)-3-benzoxy-2-(benzoxymethyl)cyclopentanol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H]([C@@H]1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24O3/c21-19-11-12-20(23-14-17-9-5-2-6-10-17)18(19)15-22-13-16-7-3-1-4-8-16/h1-10,18-21H,11-15H2/t18-,19+,20-/m0/s1