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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO4/c1-7-8-13-29-25-15-20(3)26(21(4)16-25)30-14-12-19(2)18-31-24-11-9-10-23(17-24)22(5)27-28-6/h7-11,15-17,19H,12-14,18H2,1-6H3/b8-7+,27-22+