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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCC(C)COC2=CC=CC(=C2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCC(C)COC2=CC=CC(=C2)/C(=N/OC)/C)C

InChI

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