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

Systemtic Name: 2,3,5,6-tetrakis(bromanyl)-4-(diphenoxyphosphorylmethyl)phenol Openeye Name: 2,3,5,6-tetrabromo-4-(diphenoxyphosphorylmethyl)phenol CAS Name: 2,3,5,6-tetrabromo-4-(diphenoxyphosphorylmethyl)phenol IUPAC Name: 2,3,5,6-tetrabromo-4-(diphenoxyphosphorylmethyl)phenol Traditional Name: 2,3,5,6-tetrabromo-4-(diphenoxyphosphorylmethyl)phenol Formula: C19H13Br4O4P MolecularWeight: 655.893881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(CC2=C(C(=C(C(=C2Br)Br)O)Br)Br)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(CC2=C(C(=C(C(=C2Br)Br)O)Br)Br)OC3=CC=CC=C3

InChI

InChI=1S/C19H13Br4O4P/c20-15-14(16(21)18(23)19(24)17(15)22)11-28(25,26-12-7-3-1-4-8-12)27-13-9-5-2-6-10-13/h1-10,24H,11H2