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methyl (2Z)-2-[4,5-dimethyl-2-[(4-phenoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

methyl (2Z)-2-[4,5-dimethyl-2-[(4-phenoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

Systemtic Name:methyl (2Z)-2-[4,5-dimethyl-2-[(4-phenoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate
Openeye Name:methyl (2Z)-2-[4,5-dimethyl-2-[(4-phenoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate
CAS Name:(2Z)-2-[4,5-dimethyl-2-[(4-phenoxyphenoxy)methyl]-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[4,5-dimethyl-2-[(4-phenoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate
Traditional Name:(2Z)-2-[4,5-dimethyl-2-[(4-phenoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester
Formula: C25H27NO5
MolecularWeight: 421.48558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)COC2=CC=C(C=C2)OC3=CC=CC=C3)C(=NOC)C(=O)OC)C


Isomeric SMILES

CC1=C(CC(=C(C1)COC2=CC=C(C=C2)OC3=CC=CC=C3)/C(=N/OC)/C(=O)OC)C


InChI

InChI=1S/C25H27NO5/c1-17-14-19(23(15-18(17)2)24(26-29-4)25(27)28-3)16-30-20-10-12-22(13-11-20)31-21-8-6-5-7-9-21/h5-13H,14-16H2,1-4H3/b26-24-


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