(3E,5E,7S)-7-oxidanyl-8-phenylmethoxy-octa-3,5-dienenitrile

Systemtic Name: (3E,5E,7S)-7-oxidanyl-8-phenylmethoxy-octa-3,5-dienenitrile Openeye Name: (3E,5E,7S)-8-benzyloxy-7-hydroxy-octa-3,5-dienenitrile CAS Name: (3E,5E,7S)-7-hydroxy-8-phenylmethoxyocta-3,5-dienenitrile IUPAC Name: (3E,5E,7S)-7-hydroxy-8-phenylmethoxyocta-3,5-dienenitrile Traditional Name: (3E,5E,7S)-8-benzoxy-7-hydroxy-octa-3,5-dienenitrile Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=CC=CCC#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](/C=C/C=C/CC#N)O

InChI

InChI=1S/C15H17NO2/c16-11-7-2-1-6-10-15(17)13-18-12-14-8-4-3-5-9-14/h1-6,8-10,15,17H,7,12-13H2/b2-1+,10-6+/t15-/m0/s1