(2E,6E)-3-methyl-2,6-bis[(4-phenylphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-3-methyl-2,6-bis[(4-phenylphenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6E)-3-methyl-2,6-bis[(4-phenylphenyl)methylene]cyclohexanone CAS Name: (2E,6E)-3-methyl-2,6-bis[(4-phenylphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-3-methyl-2,6-bis[(4-phenylphenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6E)-3-methyl-2,6-bis(4-phenylbenzylidene)cyclohexanone Formula: C33H28O MolecularWeight: 440.57482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C1=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1CC/C(=C\C2=CC=C(C=C2)C3=CC=CC=C3)/C(=O)/C1=C/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28O/c1-24-12-17-31(22-25-13-18-29(19-14-25)27-8-4-2-5-9-27)33(34)32(24)23-26-15-20-30(21-16-26)28-10-6-3-7-11-28/h2-11,13-16,18-24H,12,17H2,1H3/b31-22+,32-23+