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

Systemtic Name: (2Z,7E)-8-(5-bromanyl-2-oxidanyl-phenyl)-7-methyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-isopropenyl-7-methyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-7-methyl-3-(1-methylethenyl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-7-methyl-3-prop-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-isopropenyl-7-methyl-octa-2,7-diene-1,4-diol Formula: C18H23BrO3 MolecularWeight: 367.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrO3/c1-12(2)16(8-9-20)18(22)6-4-13(3)10-14-11-15(19)5-7-17(14)21/h5,7-8,10-11,18,20-22H,1,4,6,9H2,2-3H3/b13-10+,16-8-