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

Systemtic Name: (Z,7E)-7-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-prop-1-en-2-yl-dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(5-bromo-2-hydroxy-phenyl)methylene]-3-isopropenyl-dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(1-methylethenyl)-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-prop-1-en-2-yldec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-isopropenyl-7-propyl-octa-2,7-diene-1,4-diol Formula: C20H27BrO3 MolecularWeight: 395.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrO3/c1-4-5-15(12-16-13-17(21)7-9-19(16)23)6-8-20(24)18(10-11-22)14(2)3/h7,9-10,12-13,20,22-24H,2,4-6,8,11H2,1,3H3/b15-12+,18-10-