4-[2,2-bis(bromanyl)-1-(2,6-diethoxy-4-oxidanyl-phenyl)ethenyl]-3,5-diethoxy-phenol

Systemtic Name: 4-[2,2-bis(bromanyl)-1-(2,6-diethoxy-4-oxidanyl-phenyl)ethenyl]-3,5-diethoxy-phenol Openeye Name: 4-[2,2-dibromo-1-(2,6-diethoxy-4-hydroxy-phenyl)vinyl]-3,5-diethoxy-phenol CAS Name: 4-[2,2-dibromo-1-(2,6-diethoxy-4-hydroxyphenyl)ethenyl]-3,5-diethoxyphenol IUPAC Name: 4-[2,2-dibromo-1-(2,6-diethoxy-4-hydroxyphenyl)ethenyl]-3,5-diethoxyphenol Traditional Name: 4-[2,2-dibromo-1-(2,6-diethoxy-4-hydroxy-phenyl)vinyl]-3,5-diethoxy-phenol Formula: C22H26Br2O6 MolecularWeight: 546.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C(=C(Br)Br)C2=C(C=C(C=C2OCC)O)OCC)OCC)O

Isomeric SMILES

CCOC1=CC(=CC(=C1C(=C(Br)Br)C2=C(C=C(C=C2OCC)O)OCC)OCC)O

InChI

InChI=1S/C22H26Br2O6/c1-5-27-15-9-13(25)10-16(28-6-2)19(15)21(22(23)24)20-17(29-7-3)11-14(26)12-18(20)30-8-4/h9-12,25-26H,5-8H2,1-4H3