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

Systemtic Name: 2,6-bis(bromanyl)-4-[1,5,5-tris[3,5-bis(bromanyl)-4-oxidanyl-phenyl]pentyl]phenol Openeye Name: 2,6-dibromo-4-[1,5,5-tris(3,5-dibromo-4-hydroxy-phenyl)pentyl]phenol CAS Name: 2,6-dibromo-4-[1,5,5-tris(3,5-dibromo-4-hydroxyphenyl)pentyl]phenol IUPAC Name: 2,6-dibromo-4-[1,5,5-tris(3,5-dibromo-4-hydroxyphenyl)pentyl]phenol Traditional Name: 2,6-dibromo-4-[1,5,5-tris(3,5-dibromo-4-hydroxy-phenyl)pentyl]phenol Formula: C29H20Br8O4 MolecularWeight: 1071.6987

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)Br)C(CCCC(C2=CC(=C(C(=C2)Br)O)Br)C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)Br)C(CCCC(C2=CC(=C(C(=C2)Br)O)Br)C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

InChI

InChI=1S/C29H20Br8O4/c30-18-4-12(5-19(31)26(18)38)16(13-6-20(32)27(39)21(33)7-13)2-1-3-17(14-8-22(34)28(40)23(35)9-14)15-10-24(36)29(41)25(37)11-15/h4-11,16-17,38-41H,1-3H2