(6E)-3-dodecoxy-6-[(4-dodecoxy-2-oxidanyl-3-phenyl-phenyl)-(oxidanylamino)methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-dodecoxy-6-[(4-dodecoxy-2-oxidanyl-3-phenyl-phenyl)-(oxidanylamino)methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-dodecoxy-6-[(4-dodecoxy-2-hydroxy-3-phenyl-phenyl)-(hydroxyamino)methylene]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-dodecoxy-6-[(4-dodecoxy-2-hydroxy-3-phenylphenyl)-(hydroxyamino)methylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-dodecoxy-6-[(4-dodecoxy-2-hydroxy-3-phenylphenyl)-(hydroxyamino)methylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(hydroxyamino)-(2-hydroxy-4-lauryloxy-3-phenyl-phenyl)methylene]-3-lauryloxy-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C49H67NO5 MolecularWeight: 750.05998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C(=C(C=C1)C(=C2C=CC(=C(C2=O)C3=CC=CC=C3)OCCCCCCCCCCCC)NO)O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C(=C(C=C1)/C(=C\2/C=CC(=C(C2=O)C3=CC=CC=C3)OCCCCCCCCCCCC)/NO)O)C4=CC=CC=C4

InChI

InChI=1S/C49H67NO5/c1-3-5-7-9-11-13-15-17-19-27-37-54-43-35-33-41(48(51)45(43)39-29-23-21-24-30-39)47(50-53)42-34-36-44(46(49(42)52)40-31-25-22-26-32-40)55-38-28-20-18-16-14-12-10-8-6-4-2/h21-26,29-36,50-51,53H,3-20,27-28,37-38H2,1-2H3/b47-42+