(2E,6E)-2-[(4-methoxyphenyl)methylidene]-6-[(4-methylphenyl)methylidene]cyclohexan-1-ol

Systemtic Name: (2E,6E)-2-[(4-methoxyphenyl)methylidene]-6-[(4-methylphenyl)methylidene]cyclohexan-1-ol Openeye Name: (2E,6E)-2-[(4-methoxyphenyl)methylene]-6-(p-tolylmethylene)cyclohexanol CAS Name: (2E,6E)-2-[(4-methoxyphenyl)methylidene]-6-[(4-methylphenyl)methylidene]-1-cyclohexanol IUPAC Name: (2E,6E)-2-[(4-methoxyphenyl)methylidene]-6-[(4-methylphenyl)methylidene]cyclohexan-1-ol Traditional Name: (2E,6E)-2-(4-methylbenzylidene)-6-p-anisylidene-cyclohexanol Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)OC)C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCC/C(=C\C3=CC=C(C=C3)OC)/C2O

InChI

InChI=1S/C22H24O2/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/h6-15,22-23H,3-5H2,1-2H3/b19-14+,20-15+