6-[(2R)-5,6-bis(bromanyl)-6-methyl-heptan-2-yl]-2,4-bis(bromanyl)-3-methyl-phenol

Systemtic Name: 6-[(2R)-5,6-bis(bromanyl)-6-methyl-heptan-2-yl]-2,4-bis(bromanyl)-3-methyl-phenol Openeye Name: 2,4-dibromo-6-[(1R)-4,5-dibromo-1,5-dimethyl-hexyl]-3-methyl-phenol CAS Name: 2,4-dibromo-6-[(2R)-5,6-dibromo-6-methylheptan-2-yl]-3-methylphenol IUPAC Name: 2,4-dibromo-6-[(2R)-5,6-dibromo-6-methylheptan-2-yl]-3-methylphenol Traditional Name: 2,4-dibromo-6-[(1R)-4,5-dibromo-1,5-dimethyl-hexyl]-3-methyl-phenol Formula: C15H20Br4O MolecularWeight: 535.9347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)O)C(C)CCC(C(C)(C)Br)Br)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)O)[C@H](C)CCC(C(C)(C)Br)Br)Br

InChI

InChI=1S/C15H20Br4O/c1-8(5-6-12(17)15(3,4)19)10-7-11(16)9(2)13(18)14(10)20/h7-8,12,20H,5-6H2,1-4H3/t8-,12?/m1/s1