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

Systemtic Name: methyl (2Z)-2-[4,5-dimethyl-2-[(4-phenylmethoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[(4-benzyloxyphenoxy)methyl]-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[4,5-dimethyl-2-[(4-phenylmethoxyphenoxy)methyl]-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4,5-dimethyl-2-[(4-phenylmethoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(4-benzoxyphenoxy)methyl]-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=NOC)C(=O)OC)C

Isomeric SMILES

CC1=C(CC(=C(C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=N/OC)/C(=O)OC)C

InChI

InChI=1S/C26H29NO5/c1-18-14-21(24(15-19(18)2)25(27-30-4)26(28)29-3)17-32-23-12-10-22(11-13-23)31-16-20-8-6-5-7-9-20/h5-13H,14-17H2,1-4H3/b27-25-