1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentan-2-yloxy]phenyl]-N-methoxy-ethanimine

Systemtic Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentan-2-yloxy]phenyl]-N-methoxy-ethanimine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-butoxy]phenyl]-N-methoxy-ethanimine CAS Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentan-2-yloxy]phenyl]-N-methoxyethanimine IUPAC Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentan-2-yloxy]phenyl]-N-methoxyethanimine Traditional Name: (E)-1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-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)OCCCC(C)OC2=CC=CC(=C2)C(=NOC)C)C

Isomeric SMILES

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

InChI

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