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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-heptanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-heptanenitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxyheptanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxyheptanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-enanthonitrile Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-3-4-11-19(21,12-13-20)15-9-10-17(22-2)18(14-15)23-16-7-5-6-8-16/h9-10,14,16,21H,3-8,11-12H2,1-2H3