phenol; 2,3,4,5-tetrakis(bromanyl)-6-propyl-phenol

Systemtic Name: phenol; 2,3,4,5-tetrakis(bromanyl)-6-propyl-phenol Openeye Name: phenol; 2,3,4,5-tetrabromo-6-propyl-phenol CAS Name: phenol; 2,3,4,5-tetrabromo-6-propylphenol IUPAC Name: phenol; 2,3,4,5-tetrabromo-6-propylphenol Traditional Name: phenol; 2,3,4,5-tetrabromo-6-propyl-phenol Formula: C15H14Br4O2 MolecularWeight: 545.88646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1Br)Br)Br)Br)O.C1=CC=C(C=C1)O

Isomeric SMILES

CCCC1=C(C(=C(C(=C1Br)Br)Br)Br)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C9H8Br4O.C6H6O/c1-2-3-4-5(10)6(11)7(12)8(13)9(4)14;7-6-4-2-1-3-5-6/h14H,2-3H2,1H3;1-5,7H