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

Systemtic Name: 1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]cyclopentyl]oxy-N-methoxy-propan-2-imine Openeye Name: 1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]cyclopentoxy]-N-methoxy-propan-2-imine CAS Name: 1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]cyclopentyl]oxy-N-methoxy-2-propanimine IUPAC Name: 1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]cyclopentyl]oxy-N-methoxypropan-2-imine Traditional Name: (E)-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]cyclopentoxy]-1-methyl-ethylidene]-methoxy-amine Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OC2CCC(C2)OCC(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OC2CCC(C2)OC/C(=N/OC)/C)C

InChI

InChI=1S/C21H31NO4/c1-6-7-10-24-20-11-15(2)21(16(3)12-20)26-19-9-8-18(13-19)25-14-17(4)22-23-5/h6-7,11-12,18-19H,8-10,13-14H2,1-5H3/b7-6+,22-17+