2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethenoxy-2-(2-ethenoxyethyl)butanenitrile

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethenoxy-2-(2-ethenoxyethyl)butanenitrile Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-vinyloxy-2-(2-vinyloxyethyl)butanenitrile CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethenoxy-2-(2-ethenoxyethyl)butanenitrile IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethenoxy-2-(2-ethenoxyethyl)butanenitrile Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-vinyloxy-2-(2-vinyloxyethyl)butyronitrile Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCOC=C)(CCOC=C)C#N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCOC=C)(CCOC=C)C#N)OC2CCCC2

InChI

InChI=1S/C22H29NO4/c1-4-25-14-12-22(17-23,13-15-26-5-2)18-10-11-20(24-3)21(16-18)27-19-8-6-7-9-19/h4-5,10-11,16,19H,1-2,6-9,12-15H2,3H3