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

Systemtic Name: (Z,7E)-7-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(5-bromo-2-hydroxy-phenyl)methylene]-3-[1-(methoxymethyl)vinyl]non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)non-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-7-ethyl-3-[1-(methoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C20H27BrO4 MolecularWeight: 411.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrO4/c1-4-15(11-16-12-17(21)6-8-19(16)23)5-7-20(24)18(9-10-22)14(2)13-25-3/h6,8-9,11-12,20,22-24H,2,4-5,7,10,13H2,1,3H3/b15-11+,18-9-