7-(4-cyclopentyloxy-2-ethyl-5-oxidanyl-phenoxy)-2,2-dimethyl-heptanenitrile

Systemtic Name: 7-(4-cyclopentyloxy-2-ethyl-5-oxidanyl-phenoxy)-2,2-dimethyl-heptanenitrile Openeye Name: 7-[4-(cyclopentoxy)-2-ethyl-5-hydroxy-phenoxy]-2,2-dimethyl-heptanenitrile CAS Name: 7-(4-cyclopentyloxy-2-ethyl-5-hydroxyphenoxy)-2,2-dimethylheptanenitrile IUPAC Name: 7-(4-cyclopentyloxy-2-ethyl-5-hydroxyphenoxy)-2,2-dimethylheptanenitrile Traditional Name: 7-[4-(cyclopentoxy)-2-ethyl-5-hydroxy-phenoxy]-2,2-dimethyl-enanthonitrile Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OCCCCCC(C)(C)C#N)O)OC2CCCC2

Isomeric SMILES

CCC1=CC(=C(C=C1OCCCCCC(C)(C)C#N)O)OC2CCCC2

InChI

InChI=1S/C22H33NO3/c1-4-17-14-21(26-18-10-6-7-11-18)19(24)15-20(17)25-13-9-5-8-12-22(2,3)16-23/h14-15,18,24H,4-13H2,1-3H3