4-oxidanylidene-1-phenyl-3,5-bis[(4-propan-2-ylphenyl)methylidene]cyclohexane-1-carbonitrile

Systemtic Name: 4-oxidanylidene-1-phenyl-3,5-bis[(4-propan-2-ylphenyl)methylidene]cyclohexane-1-carbonitrile Openeye Name: 3,5-bis[(4-isopropylphenyl)methylene]-4-oxo-1-phenyl-cyclohexanecarbonitrile CAS Name: 4-oxo-1-phenyl-3,5-bis[(4-propan-2-ylphenyl)methylidene]-1-cyclohexanecarbonitrile IUPAC Name: 4-oxo-1-phenyl-3,5-bis[(4-propan-2-ylphenyl)methylidene]cyclohexane-1-carbonitrile Traditional Name: 3,5-bis(4-isopropylbenzylidene)-4-keto-1-phenyl-cyclohexanecarbonitrile Formula: C33H33NO MolecularWeight: 459.62122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)C(C)C)C2=O)(C#N)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)C(C)C)C2=O)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C33H33NO/c1-23(2)27-14-10-25(11-15-27)18-29-20-33(22-34,31-8-6-5-7-9-31)21-30(32(29)35)19-26-12-16-28(17-13-26)24(3)4/h5-19,23-24H,20-21H2,1-4H3