(2Z,7E)-8-(5-bromanyl-2-oxidanyl-phenyl)-7-methyl-3-(3-methylbut-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-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-7-methyl-3-(2-methyl-1-methylene-propyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-(1-isopropylvinyl)-7-methyl-octa-2,7-diene-1,4-diol Formula: C20H27BrO3 MolecularWeight: 395.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrO3/c1-13(2)15(4)18(9-10-22)20(24)7-5-14(3)11-16-12-17(21)6-8-19(16)23/h6,8-9,11-13,20,22-24H,4-5,7,10H2,1-3H3/b14-11+,18-9-