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

Systemtic Name: (2Z,7Z)-8-(5-bromanyl-2-oxidanyl-phenyl)-3-(3-methylbut-1-en-2-yl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(5-bromo-2-hydroxy-phenyl)-3-(2-methyl-1-methylene-propyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-3-(3-methylbut-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-3-(3-methylbut-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(5-bromo-2-hydroxy-phenyl)-3-(1-isopropylvinyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C25H29BrO3 MolecularWeight: 457.39996

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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)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(=C)/C(=C/CO)/C(CC/C(=C/C1=C(C=CC(=C1)Br)O)/C2=CC=CC=C2)O

InChI

InChI=1S/C25H29BrO3/c1-17(2)18(3)23(13-14-27)25(29)11-9-20(19-7-5-4-6-8-19)15-21-16-22(26)10-12-24(21)28/h4-8,10,12-13,15-17,25,27-29H,3,9,11,14H2,1-2H3/b20-15-,23-13-