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

Systemtic Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexan-2-yloxy]phenyl]-N-methoxy-ethanimine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-pentoxy]phenyl]-N-methoxy-ethanimine CAS Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]hexan-2-yloxy]phenyl]-N-methoxyethanimine IUPAC Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]hexan-2-yloxy]phenyl]-N-methoxyethanimine Traditional Name: (E)-1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-pentoxy]phenyl]ethylidene-methoxy-amine Formula: C27H37NO4 MolecularWeight: 439.58698

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO4/c1-8-9-15-30-26-16-19(2)27(20(3)17-26)32-22(5)14-13-21(4)31-25-12-10-11-24(18-25)23(6)28-29-7/h8-12,16-18,21-22H,13-15H2,1-7H3/b9-8+,28-23+