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

Systemtic Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexan-2-yloxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-pentoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]hexan-2-yloxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]hexan-2-yloxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-pentoxy]benzylidene]-methoxy-amine Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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