methyl (2Z)-2-[4,5-dimethyl-2-[(3-phenethylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[4,5-dimethyl-2-[(3-phenethylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[4,5-dimethyl-2-[(3-phenethylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[4,5-dimethyl-2-[(3-phenethylphenoxy)methyl]-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4,5-dimethyl-2-[(3-phenethylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[4,5-dimethyl-2-[(3-phenethylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)COC2=CC=CC(=C2)CCC3=CC=CC=C3)C(=NOC)C(=O)OC)C

Isomeric SMILES

CC1=C(CC(=C(C1)COC2=CC=CC(=C2)CCC3=CC=CC=C3)/C(=N/OC)/C(=O)OC)C

InChI

InChI=1S/C27H31NO4/c1-19-15-23(25(16-20(19)2)26(28-31-4)27(29)30-3)18-32-24-12-8-11-22(17-24)14-13-21-9-6-5-7-10-21/h5-12,17H,13-16,18H2,1-4H3/b28-26-