(Z,7E)-7-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-but-1-en-2-yl-dec-2-ene-1,4-diol

Systemtic Name: (Z,7E)-7-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-but-1-en-2-yl-dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(5-bromo-2-hydroxy-phenyl)methylene]-3-(1-methylenepropyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-but-1-en-2-yl-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-but-1-en-2-yldec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-(1-ethylvinyl)-7-propyl-octa-2,7-diene-1,4-diol Formula: C21H29BrO3 MolecularWeight: 409.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=C(C=CC(=C1)Br)O)CCC(C(=CCO)C(=C)CC)O

Isomeric SMILES

CCC/C(=C\C1=C(C=CC(=C1)Br)O)/CCC(/C(=C\CO)/C(=C)CC)O

InChI

InChI=1S/C21H29BrO3/c1-4-6-16(13-17-14-18(22)8-10-20(17)24)7-9-21(25)19(11-12-23)15(3)5-2/h8,10-11,13-14,21,23-25H,3-7,9,12H2,1-2H3/b16-13+,19-11-