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

Systemtic Name: (2Z,6E)-4-(2-methylbutan-2-yl)-2,6-bis[(4-phenylmethoxyphenyl)methylidene]cyclohexan-1-one Openeye Name: (2Z,6E)-2,6-bis[(4-benzyloxyphenyl)methylene]-4-(1,1-dimethylpropyl)cyclohexanone CAS Name: (2Z,6E)-4-(2-methylbutan-2-yl)-2,6-bis[(4-phenylmethoxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2Z,6E)-4-(2-methylbutan-2-yl)-2,6-bis[(4-phenylmethoxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2Z,6E)-4-tert-amyl-2,6-bis(4-benzoxybenzylidene)cyclohexanone Formula: C39H40O3 MolecularWeight: 556.7331

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)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

CCC(C)(C)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/C39H40O3/c1-4-39(2,3)35-25-33(23-29-15-19-36(20-16-29)41-27-31-11-7-5-8-12-31)38(40)34(26-35)24-30-17-21-37(22-18-30)42-28-32-13-9-6-10-14-32/h5-24,35H,4,25-28H2,1-3H3/b33-23-,34-24+