(2Z,7Z)-8-(5-bromanyl-2-oxidanyl-phenyl)-3-(3-oxidanylprop-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-oxidanylprop-1-en-2-yl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(5-bromo-2-hydroxy-phenyl)-3-[1-(hydroxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(5-bromo-2-hydroxy-phenyl)-3-(1-methylolvinyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C23H25BrO4 MolecularWeight: 445.3462

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)C(=CCO)C(CCC(=CC1=C(C=CC(=C1)Br)O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrO4/c1-16(15-26)21(11-12-25)23(28)9-7-18(17-5-3-2-4-6-17)13-19-14-20(24)8-10-22(19)27/h2-6,8,10-11,13-14,23,25-28H,1,7,9,12,15H2/b18-13-,21-11-