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(Z,7E)-7-[(2-chloranyl-4-oxidanyl-phenyl)methylidene]-3-prop-1-en-2-yl-dec-2-ene-1,4-diol

(Z,7E)-7-[(2-chloranyl-4-oxidanyl-phenyl)methylidene]-3-prop-1-en-2-yl-dec-2-ene-1,4-diol

Systemtic Name:(Z,7E)-7-[(2-chloranyl-4-oxidanyl-phenyl)methylidene]-3-prop-1-en-2-yl-dec-2-ene-1,4-diol
Openeye Name:(Z,7E)-7-[(2-chloro-4-hydroxy-phenyl)methylene]-3-isopropenyl-dec-2-ene-1,4-diol
CAS Name:(Z,7E)-7-[(2-chloro-4-hydroxyphenyl)methylidene]-3-(1-methylethenyl)-2-decene-1,4-diol
IUPAC Name:(Z,7E)-7-[(2-chloro-4-hydroxyphenyl)methylidene]-3-prop-1-en-2-yldec-2-ene-1,4-diol
Traditional Name:(2Z,7E)-8-(2-chloro-4-hydroxy-phenyl)-3-isopropenyl-7-propyl-octa-2,7-diene-1,4-diol
Formula: C20H27ClO3
MolecularWeight: 350.87958
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=C(C=C(C=C1)O)Cl)CCC(C(=CCO)C(=C)C)O


Isomeric SMILES

CCC/C(=C\C1=C(C=C(C=C1)O)Cl)/CCC(/C(=C\CO)/C(=C)C)O


InChI

InChI=1S/C20H27ClO3/c1-4-5-15(12-16-7-8-17(23)13-19(16)21)6-9-20(24)18(10-11-22)14(2)3/h7-8,10,12-13,20,22-24H,2,4-6,9,11H2,1,3H3/b15-12+,18-10-


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