(3E,5E)-3,5-bis[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-1-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: (3E,5E)-3,5-bis[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-1-phenyl-cyclohexane-1-carbonitrile Openeye Name: (3E,5E)-3,5-bis[(4-hydroxyphenyl)methylene]-4-oxo-1-phenyl-cyclohexanecarbonitrile CAS Name: (3E,5E)-3,5-bis[(4-hydroxyphenyl)methylidene]-4-oxo-1-phenyl-1-cyclohexanecarbonitrile IUPAC Name: (3E,5E)-3,5-bis[(4-hydroxyphenyl)methylidene]-4-oxo-1-phenylcyclohexane-1-carbonitrile Traditional Name: (3E,5E)-3,5-bis(4-hydroxybenzylidene)-4-keto-1-phenyl-cyclohexanecarbonitrile Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)O)C(=O)C(=CC3=CC=C(C=C3)O)CC1(C#N)C4=CC=CC=C4

Isomeric SMILES

C\1C(C/C(=C\C2=CC=C(C=C2)O)/C(=O)/C1=C/C3=CC=C(C=C3)O)(C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H21NO3/c28-18-27(23-4-2-1-3-5-23)16-21(14-19-6-10-24(29)11-7-19)26(31)22(17-27)15-20-8-12-25(30)13-9-20/h1-15,29-30H,16-17H2/b21-14+,22-15+