[(1S,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-phenylmethoxyethyl)cyclopentyl]methanol

Systemtic Name: [(1S,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-phenylmethoxyethyl)cyclopentyl]methanol Openeye Name: [(1S,2S,3R)-2-(2-benzyloxyethyl)-3-(2-methoxyethoxymethoxy)cyclopentyl]methanol CAS Name: [(1S,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-phenylmethoxyethyl)cyclopentyl]methanol IUPAC Name: [(1S,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-phenylmethoxyethyl)cyclopentyl]methanol Traditional Name: [(1S,2S,3R)-2-(2-benzoxyethyl)-3-(2-methoxyethoxymethoxy)cyclopentyl]methanol Formula: C19H30O5 MolecularWeight: 338.4385

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CCC(C1CCOCC2=CC=CC=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C19H30O5/c1-21-11-12-23-15-24-19-8-7-17(13-20)18(19)9-10-22-14-16-5-3-2-4-6-16/h2-6,17-20H,7-15H2,1H3/t17-,18+,19-/m1/s1