(6E)-6-methoxyimino-6-(4-phenylphenyl)hexan-1-ol

Systemtic Name: (6E)-6-methoxyimino-6-(4-phenylphenyl)hexan-1-ol Openeye Name: (6E)-6-methoxyimino-6-(4-phenylphenyl)hexan-1-ol CAS Name: (6E)-6-methoxyimino-6-(4-phenylphenyl)-1-hexanol IUPAC Name: (6E)-6-methoxyimino-6-(4-phenylphenyl)hexan-1-ol Traditional Name: (6E)-6-methyloximino-6-(4-phenylphenyl)hexan-1-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCCCCO)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CO/N=C(\CCCCCO)/C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-22-20-19(10-6-3-7-15-21)18-13-11-17(12-14-18)16-8-4-2-5-9-16/h2,4-5,8-9,11-14,21H,3,6-7,10,15H2,1H3/b20-19+