(2Z,6E)-2,6-bis[(4-tert-butylphenyl)methylidene]-4-(2-methylbutan-2-yl)cyclohexan-1-one

Systemtic Name: (2Z,6E)-2,6-bis[(4-tert-butylphenyl)methylidene]-4-(2-methylbutan-2-yl)cyclohexan-1-one Openeye Name: (2Z,6E)-2,6-bis[(4-tert-butylphenyl)methylene]-4-(1,1-dimethylpropyl)cyclohexanone CAS Name: (2Z,6E)-2,6-bis[(4-tert-butylphenyl)methylidene]-4-(2-methylbutan-2-yl)-1-cyclohexanone IUPAC Name: (2Z,6E)-2,6-bis[(4-tert-butylphenyl)methylidene]-4-(2-methylbutan-2-yl)cyclohexan-1-one Traditional Name: (2Z,6E)-4-tert-amyl-2,6-bis(4-tert-butylbenzylidene)cyclohexanone Formula: C33H44O MolecularWeight: 456.70186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CC(=CC2=CC=C(C=C2)C(C)(C)C)C(=O)C(=CC3=CC=C(C=C3)C(C)(C)C)C1

Isomeric SMILES

CCC(C)(C)C1C/C(=C\C2=CC=C(C=C2)C(C)(C)C)/C(=O)/C(=C\C3=CC=C(C=C3)C(C)(C)C)/C1

InChI

InChI=1S/C33H44O/c1-10-33(8,9)29-21-25(19-23-11-15-27(16-12-23)31(2,3)4)30(34)26(22-29)20-24-13-17-28(18-14-24)32(5,6)7/h11-20,29H,10,21-22H2,1-9H3/b25-19-,26-20+