methyl (2E)-2-methoxyimino-2-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-(tetralin-6-yloxymethyl)phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-(tetralin-6-yloxymethyl)phenyl]acetic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1COC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H23NO4/c1-24-21(23)20(22-25-2)19-10-6-5-9-17(19)14-26-18-12-11-15-7-3-4-8-16(15)13-18/h5-6,9-13H,3-4,7-8,14H2,1-2H3/b22-20+