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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-butanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-butanenitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxybutanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxybutanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-butyronitrile Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-16(18,9-10-17)12-7-8-14(19-2)15(11-12)20-13-5-3-4-6-13/h7-8,11,13,18H,3-6,9H2,1-2H3