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

Systemtic Name: 2-[(2R)-5,6-bis(bromanyl)-6-methyl-heptan-2-yl]-4-bromanyl-5-methyl-phenol Openeye Name: 4-bromo-2-[(1R)-4,5-dibromo-1,5-dimethyl-hexyl]-5-methyl-phenol CAS Name: 4-bromo-2-[(2R)-5,6-dibromo-6-methylheptan-2-yl]-5-methylphenol IUPAC Name: 4-bromo-2-[(2R)-5,6-dibromo-6-methylheptan-2-yl]-5-methylphenol Traditional Name: 4-bromo-2-[(1R)-4,5-dibromo-1,5-dimethyl-hexyl]-5-methyl-phenol Formula: C15H21Br3O MolecularWeight: 457.03864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21Br3O/c1-9(5-6-14(17)15(3,4)18)11-8-12(16)10(2)7-13(11)19/h7-9,14,19H,5-6H2,1-4H3/t9-,14?/m1/s1