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

Systemtic Name: (Z,7E)-7-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-prop-1-en-2-yl-non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(5-bromo-2-hydroxy-phenyl)methylene]-3-isopropenyl-non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(1-methylethenyl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-prop-1-en-2-ylnon-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-7-ethyl-3-isopropenyl-octa-2,7-diene-1,4-diol Formula: C19H25BrO3 MolecularWeight: 381.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrO3/c1-4-14(11-15-12-16(20)6-8-18(15)22)5-7-19(23)17(9-10-21)13(2)3/h6,8-9,11-12,19,21-23H,2,4-5,7,10H2,1,3H3/b14-11+,17-9-