(2Z,7Z)-8-(5-bromanyl-2-oxidanyl-phenyl)-3-(3-phenoxyprop-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-phenoxyprop-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-(phenoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-3-(3-phenoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-3-(3-phenoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(5-bromo-2-hydroxy-phenyl)-3-[1-(phenoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol Formula: C29H29BrO4 MolecularWeight: 521.44216

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1)C(=CCO)C(CCC(=CC2=C(C=CC(=C2)Br)O)C3=CC=CC=C3)O

Isomeric SMILES

C=C(COC1=CC=CC=C1)/C(=C/CO)/C(CC/C(=C/C2=C(C=CC(=C2)Br)O)/C3=CC=CC=C3)O

InChI

InChI=1S/C29H29BrO4/c1-21(20-34-26-10-6-3-7-11-26)27(16-17-31)29(33)14-12-23(22-8-4-2-5-9-22)18-24-19-25(30)13-15-28(24)32/h2-11,13,15-16,18-19,29,31-33H,1,12,14,17,20H2/b23-18-,27-16-