(2E,6E)-2-[(4-hydroxyphenyl)methylidene]-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-2-[(4-hydroxyphenyl)methylidene]-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6E)-2-[(4-hydroxyphenyl)methylene]-6-[(4-methoxyphenyl)methylene]cyclohexanone CAS Name: (2E,6E)-2-[(4-hydroxyphenyl)methylidene]-6-[(4-methoxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-2-[(4-hydroxyphenyl)methylidene]-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6E)-2-(4-hydroxybenzylidene)-6-p-anisylidene-cyclohexanone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC/C(=C\C3=CC=C(C=C3)O)/C2=O

InChI

InChI=1S/C21H20O3/c1-24-20-11-7-16(8-12-20)14-18-4-2-3-17(21(18)23)13-15-5-9-19(22)10-6-15/h5-14,22H,2-4H2,1H3/b17-13+,18-14+