(2E,6Z)-2,6-bis[(4-phenylmethoxyphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6Z)-2,6-bis[(4-phenylmethoxyphenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6Z)-2,6-bis[(4-benzyloxyphenyl)methylene]cyclohexanone CAS Name: (2E,6Z)-2,6-bis[(4-phenylmethoxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6Z)-2,6-bis[(4-phenylmethoxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6Z)-2,6-bis(4-benzoxybenzylidene)cyclohexanone Formula: C34H30O3 MolecularWeight: 486.6002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C1

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=O)/C(=C\C4=CC=C(C=C4)OCC5=CC=CC=C5)/C1

InChI

InChI=1S/C34H30O3/c35-34-30(22-26-14-18-32(19-15-26)36-24-28-8-3-1-4-9-28)12-7-13-31(34)23-27-16-20-33(21-17-27)37-25-29-10-5-2-6-11-29/h1-6,8-11,14-23H,7,12-13,24-25H2/b30-22-,31-23+