(2E)-1-(4-dodecylphenyl)-2-hydroxyimino-octan-1-one

Systemtic Name: (2E)-1-(4-dodecylphenyl)-2-hydroxyimino-octan-1-one Openeye Name: (2E)-1-(4-dodecylphenyl)-2-hydroxyimino-octan-1-one CAS Name: (2E)-1-(4-dodecylphenyl)-2-hydroxyimino-1-octanone IUPAC Name: (2E)-1-(4-dodecylphenyl)-2-hydroxyiminooctan-1-one Traditional Name: (2E)-2-hydroximino-1-(4-laurylphenyl)octan-1-one Formula: C26H43NO2 MolecularWeight: 401.62512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(=NO)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)/C(=N/O)/CCCCCC

InChI

InChI=1S/C26H43NO2/c1-3-5-7-9-10-11-12-13-14-15-17-23-19-21-24(22-20-23)26(28)25(27-29)18-16-8-6-4-2/h19-22,29H,3-18H2,1-2H3/b27-25+