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

Systemtic Name: 2-[(1R,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-phenylmethoxyethyl)cyclopentyl]ethanenitrile Openeye Name: 2-[(1R,2S,3R)-2-(2-benzyloxyethyl)-3-(2-methoxyethoxymethoxy)cyclopentyl]acetonitrile CAS Name: 2-[(1R,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-phenylmethoxyethyl)cyclopentyl]acetonitrile IUPAC Name: 2-[(1R,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-phenylmethoxyethyl)cyclopentyl]acetonitrile Traditional Name: 2-[(1R,2S,3R)-2-(2-benzoxyethyl)-3-(2-methoxyethoxymethoxy)cyclopentyl]acetonitrile Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CCC(C1CCOCC2=CC=CC=C2)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4/c1-22-13-14-24-16-25-20-8-7-18(9-11-21)19(20)10-12-23-15-17-5-3-2-4-6-17/h2-6,18-20H,7-10,12-16H2,1H3/t18-,19+,20-/m1/s1