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(2Z,7E)-3-but-1-en-2-yl-8-(3-fluoranyl-4-oxidanyl-phenyl)-7-methyl-octa-2,7-diene-1,4-diol

(2Z,7E)-3-but-1-en-2-yl-8-(3-fluoranyl-4-oxidanyl-phenyl)-7-methyl-octa-2,7-diene-1,4-diol

Systemtic Name:(2Z,7E)-3-but-1-en-2-yl-8-(3-fluoranyl-4-oxidanyl-phenyl)-7-methyl-octa-2,7-diene-1,4-diol
Openeye Name:(2Z,7E)-8-(3-fluoro-4-hydroxy-phenyl)-7-methyl-3-(1-methylenepropyl)octa-2,7-diene-1,4-diol
CAS Name:(2Z,7E)-3-but-1-en-2-yl-8-(3-fluoro-4-hydroxyphenyl)-7-methylocta-2,7-diene-1,4-diol
IUPAC Name:(2Z,7E)-3-but-1-en-2-yl-8-(3-fluoro-4-hydroxyphenyl)-7-methylocta-2,7-diene-1,4-diol
Traditional Name:(2Z,7E)-3-(1-ethylvinyl)-8-(3-fluoro-4-hydroxy-phenyl)-7-methyl-octa-2,7-diene-1,4-diol
Formula: C19H25FO3
MolecularWeight: 320.398403
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=CCO)C(CCC(=CC1=CC(=C(C=C1)O)F)C)O


Isomeric SMILES

CCC(=C)/C(=C/CO)/C(CC/C(=C/C1=CC(=C(C=C1)O)F)/C)O


InChI

InChI=1S/C19H25FO3/c1-4-14(3)16(9-10-21)18(22)7-5-13(2)11-15-6-8-19(23)17(20)12-15/h6,8-9,11-12,18,21-23H,3-5,7,10H2,1-2H3/b13-11+,16-9-


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