(4R,5E)-4-phenylmethoxyocta-5,7-dienenitrile

Systemtic Name: (4R,5E)-4-phenylmethoxyocta-5,7-dienenitrile Openeye Name: (4R,5E)-4-benzyloxyocta-5,7-dienenitrile CAS Name: (4R,5E)-4-phenylmethoxyocta-5,7-dienenitrile IUPAC Name: (4R,5E)-4-phenylmethoxyocta-5,7-dienenitrile Traditional Name: (4R,5E)-4-benzoxyocta-5,7-dienenitrile Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(CCC#N)OCC1=CC=CC=C1

Isomeric SMILES

C=C/C=C/[C@@H](CCC#N)OCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO/c1-2-3-10-15(11-7-12-16)17-13-14-8-5-4-6-9-14/h2-6,8-10,15H,1,7,11,13H2/b10-3+/t15-/m0/s1