(1R,2S)-3-(hydroxymethyl)-2-(2-phenylmethoxyethyl)cyclopentan-1-ol

Systemtic Name: (1R,2S)-3-(hydroxymethyl)-2-(2-phenylmethoxyethyl)cyclopentan-1-ol Openeye Name: (1R,2S)-2-(2-benzyloxyethyl)-3-(hydroxymethyl)cyclopentanol CAS Name: (1R,2S)-3-(hydroxymethyl)-2-(2-phenylmethoxyethyl)-1-cyclopentanol IUPAC Name: (1R,2S)-3-(hydroxymethyl)-2-(2-phenylmethoxyethyl)cyclopentan-1-ol Traditional Name: (1R,2S)-2-(2-benzoxyethyl)-3-methylol-cyclopentanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CO)CCOCC2=CC=CC=C2)O

Isomeric SMILES

C1CC([C@@H]([C@@H]1O)CCOCC2=CC=CC=C2)CO

InChI

InChI=1S/C15H22O3/c16-10-13-6-7-15(17)14(13)8-9-18-11-12-4-2-1-3-5-12/h1-5,13-17H,6-11H2/t13?,14-,15+/m0/s1