1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butan-2-yloxy]phenyl]-N-methoxy-ethanimine

Systemtic Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butan-2-yloxy]phenyl]-N-methoxy-ethanimine Openeye Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-propoxy]phenyl]-N-methoxy-ethanimine CAS Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butan-2-yloxy]phenyl]-N-methoxyethanimine IUPAC Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butan-2-yloxy]phenyl]-N-methoxyethanimine Traditional Name: (E)-1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-propoxy]phenyl]ethylidene-methoxy-amine Formula: C25H33NO4 MolecularWeight: 411.53382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCC(C)OC2=CC=CC(=C2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCC(C)OC2=CC=CC(=C2)/C(=N/OC)/C)C

InChI

InChI=1S/C25H33NO4/c1-7-8-13-28-24-15-18(2)25(19(3)16-24)29-14-12-20(4)30-23-11-9-10-22(17-23)21(5)26-27-6/h7-11,15-17,20H,12-14H2,1-6H3/b8-7+,26-21+