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

Systemtic Name: (Z,7E)-7-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(5-bromo-2-hydroxy-phenyl)methylene]-3-[1-(methoxymethyl)vinyl]dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-[1-(methoxymethyl)vinyl]-7-propyl-octa-2,7-diene-1,4-diol Formula: C21H29BrO4 MolecularWeight: 425.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29BrO4/c1-4-5-16(12-17-13-18(22)7-9-20(17)24)6-8-21(25)19(10-11-23)15(2)14-26-3/h7,9-10,12-13,21,23-25H,2,4-6,8,11,14H2,1,3H3/b16-12+,19-10-