(2Z,7E)-8-(5-bromanyl-2-oxidanyl-phenyl)-7-methyl-3-(3-oxidanylprop-1-en-2-yl)octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7E)-8-(5-bromanyl-2-oxidanyl-phenyl)-7-methyl-3-(3-oxidanylprop-1-en-2-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-[1-(hydroxymethyl)vinyl]-7-methyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-7-methyl-3-(1-methylolvinyl)octa-2,7-diene-1,4-diol Formula: C18H23BrO4 MolecularWeight: 383.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrO4/c1-12(9-14-10-15(19)4-6-17(14)22)3-5-18(23)16(7-8-20)13(2)11-21/h4,6-7,9-10,18,20-23H,2-3,5,8,11H2,1H3/b12-9+,16-7-