3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-pentanenitrile

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-pentanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-pentanenitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxypentanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxypentanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-valeronitrile Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)(C1=CC(=C(C=C1)OC)OC2CCCC2)O

Isomeric SMILES

CCC(CC#N)(C1=CC(=C(C=C1)OC)OC2CCCC2)O

InChI

InChI=1S/C17H23NO3/c1-3-17(19,10-11-18)13-8-9-15(20-2)16(12-13)21-14-6-4-5-7-14/h8-9,12,14,19H,3-7,10H2,1-2H3