(2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-methylphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-methylphenyl)methylidene]cyclohexan-1-one Openeye Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylene]-6-(p-tolylmethylene)cyclohexanone CAS Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-methylphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-methylphenyl)methylidene]cyclohexan-1-one Traditional Name: (2Z,6Z)-2-(4-methylbenzylidene)-6-p-anisylidene-cyclohexanone Formula: C22H22O2 MolecularWeight: 318.40888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)OC)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CCC/C(=C/C3=CC=C(C=C3)OC)/C2=O

InChI

InChI=1S/C22H22O2/c1-16-6-8-17(9-7-16)14-19-4-3-5-20(22(19)23)15-18-10-12-21(24-2)13-11-18/h6-15H,3-5H2,1-2H3/b19-14-,20-15-