(1R,2R)-2-[(1S)-1-(2-methoxyethoxymethoxy)-2-phenylmethoxy-ethyl]cyclopent-3-ene-1-carbonitrile

Systemtic Name: (1R,2R)-2-[(1S)-1-(2-methoxyethoxymethoxy)-2-phenylmethoxy-ethyl]cyclopent-3-ene-1-carbonitrile Openeye Name: (1R,2R)-2-[(1S)-2-benzyloxy-1-(2-methoxyethoxymethoxy)ethyl]cyclopent-3-ene-1-carbonitrile CAS Name: (1R,2R)-2-[(1S)-1-(2-methoxyethoxymethoxy)-2-phenylmethoxyethyl]-1-cyclopent-3-enecarbonitrile IUPAC Name: (1R,2R)-2-[(1S)-1-(2-methoxyethoxymethoxy)-2-phenylmethoxyethyl]cyclopent-3-ene-1-carbonitrile Traditional Name: (1R,2R)-2-[(1S)-2-benzoxy-1-(2-methoxyethoxymethoxy)ethyl]cyclopent-3-ene-1-carbonitrile Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(COCC1=CC=CC=C1)C2C=CCC2C#N

Isomeric SMILES

COCCOCO[C@H](COCC1=CC=CC=C1)[C@@H]2C=CC[C@H]2C#N

InChI

InChI=1S/C19H25NO4/c1-21-10-11-22-15-24-19(18-9-5-8-17(18)12-20)14-23-13-16-6-3-2-4-7-16/h2-7,9,17-19H,8,10-11,13-15H2,1H3/t17-,18+,19+/m0/s1