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(2Z,6E)-2-[(4-methoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one

(2Z,6E)-2-[(4-methoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one

Systemtic Name:(2Z,6E)-2-[(4-methoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one
Openeye Name:(2Z,6E)-2-[(4-methoxyphenyl)methylene]-6-(2-thienylmethylene)cyclohexanone
CAS Name:(2Z,6E)-2-[(4-methoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)-1-cyclohexanone
IUPAC Name:(2Z,6E)-2-[(4-methoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one
Traditional Name:(2Z,6E)-2-p-anisylidene-6-(2-thenylidene)cyclohexanone
Formula: C19H18O2S
MolecularWeight: 310.41002
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=CS3)C2=O


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CCC/C(=C\C3=CC=CS3)/C2=O


InChI

InChI=1S/C19H18O2S/c1-21-17-9-7-14(8-10-17)12-15-4-2-5-16(19(15)20)13-18-6-3-11-22-18/h3,6-13H,2,4-5H2,1H3/b15-12-,16-13+


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