2-bromanyl-6-methyl-4-[2,5,5-tris(3-bromanyl-5-methyl-4-oxidanyl-phenyl)hexan-2-yl]phenol

Systemtic Name: 2-bromanyl-6-methyl-4-[2,5,5-tris(3-bromanyl-5-methyl-4-oxidanyl-phenyl)hexan-2-yl]phenol Openeye Name: 2-bromo-6-methyl-4-[1,4,4-tris(3-bromo-4-hydroxy-5-methyl-phenyl)-1-methyl-pentyl]phenol CAS Name: 2-bromo-6-methyl-4-[2,5,5-tris(3-bromo-4-hydroxy-5-methylphenyl)hexan-2-yl]phenol IUPAC Name: 2-bromo-6-methyl-4-[2,5,5-tris(3-bromo-4-hydroxy-5-methylphenyl)hexan-2-yl]phenol Traditional Name: 2-bromo-6-methyl-4-[1,4,4-tris(3-bromo-4-hydroxy-5-methyl-phenyl)-1-methyl-pentyl]phenol Formula: C34H34Br4O4 MolecularWeight: 826.24736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(CCC(C)(C2=CC(=C(C(=C2)Br)O)C)C3=CC(=C(C(=C3)Br)O)C)C4=CC(=C(C(=C4)Br)O)C)Br)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(CCC(C)(C2=CC(=C(C(=C2)Br)O)C)C3=CC(=C(C(=C3)Br)O)C)C4=CC(=C(C(=C4)Br)O)C)Br)O

InChI

InChI=1S/C34H34Br4O4/c1-17-9-21(13-25(35)29(17)39)33(5,22-10-18(2)30(40)26(36)14-22)7-8-34(6,23-11-19(3)31(41)27(37)15-23)24-12-20(4)32(42)28(38)16-24/h9-16,39-42H,7-8H2,1-6H3