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

Systemtic Name: (2Z,6E)-4-methyl-2,6-bis[(4-phenylmethoxyphenyl)methylidene]cyclohexan-1-one Openeye Name: (2Z,6E)-2,6-bis[(4-benzyloxyphenyl)methylene]-4-methyl-cyclohexanone CAS Name: (2Z,6E)-4-methyl-2,6-bis[(4-phenylmethoxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2Z,6E)-4-methyl-2,6-bis[(4-phenylmethoxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2Z,6E)-2,6-bis(4-benzoxybenzylidene)-4-methyl-cyclohexanone Formula: C35H32O3 MolecularWeight: 500.62678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C1

Isomeric SMILES

CC1C/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/C35H32O3/c1-26-20-31(22-27-12-16-33(17-13-27)37-24-29-8-4-2-5-9-29)35(36)32(21-26)23-28-14-18-34(19-15-28)38-25-30-10-6-3-7-11-30/h2-19,22-23,26H,20-21,24-25H2,1H3/b31-22-,32-23+