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

Systemtic Name: (2Z,7E)-8-(5-bromanyl-2-oxidanyl-phenyl)-3-(3-methoxyprop-1-en-2-yl)-7-methyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-[1-(methoxymethyl)vinyl]-7-methyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-[1-(methoxymethyl)vinyl]-7-methyl-octa-2,7-diene-1,4-diol Formula: C19H25BrO4 MolecularWeight: 397.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrO4/c1-13(10-15-11-16(20)5-7-18(15)22)4-6-19(23)17(8-9-21)14(2)12-24-3/h5,7-8,10-11,19,21-23H,2,4,6,9,12H2,1,3H3/b13-10+,17-8-