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

Systemtic Name: (Z,7E)-7-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-(3-methylbut-1-en-2-yl)dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(5-bromo-2-hydroxy-phenyl)methylene]-3-(2-methyl-1-methylene-propyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-(1-isopropylvinyl)-7-propyl-octa-2,7-diene-1,4-diol Formula: C22H31BrO3 MolecularWeight: 423.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31BrO3/c1-5-6-17(13-18-14-19(23)8-10-21(18)25)7-9-22(26)20(11-12-24)16(4)15(2)3/h8,10-11,13-15,22,24-26H,4-7,9,12H2,1-3H3/b17-13+,20-11-