1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]cyclohexyl]oxy-N-methoxy-propan-2-imine

Systemtic Name: 1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]cyclohexyl]oxy-N-methoxy-propan-2-imine Openeye Name: 1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]cyclohexoxy]-N-methoxy-propan-2-imine CAS Name: 1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]cyclohexyl]oxy-N-methoxy-2-propanimine IUPAC Name: 1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]cyclohexyl]oxy-N-methoxypropan-2-imine Traditional Name: (E)-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]cyclohexoxy]-1-methyl-ethylidene]-methoxy-amine Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OC2CCCC(C2)OCC(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OC2CCCC(C2)OC/C(=N/OC)/C)C

InChI

InChI=1S/C22H33NO4/c1-6-7-11-25-21-12-16(2)22(17(3)13-21)27-20-10-8-9-19(14-20)26-15-18(4)23-24-5/h6-7,12-13,19-20H,8-11,14-15H2,1-5H3/b7-6+,23-18+