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

Systemtic Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentan-2-yloxy]phenyl]-N-methoxy-ethanimine Openeye Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-butoxy]phenyl]-N-methoxy-ethanimine CAS Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentan-2-yloxy]phenyl]-N-methoxyethanimine IUPAC Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentan-2-yloxy]phenyl]-N-methoxyethanimine Traditional Name: (E)-1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-butoxy]phenyl]ethylidene-methoxy-amine Formula: C26H35NO4 MolecularWeight: 425.5604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO4/c1-8-9-13-29-25-14-18(2)26(19(3)15-25)31-21(5)16-20(4)30-24-12-10-11-23(17-24)22(6)27-28-7/h8-12,14-15,17,20-21H,13,16H2,1-7H3/b9-8+,27-22+