2,4-bis[2,6-bis(bromanyl)phenoxy]pentane-1,5-diol

Systemtic Name: 2,4-bis[2,6-bis(bromanyl)phenoxy]pentane-1,5-diol Openeye Name: 2,4-bis(2,6-dibromophenoxy)pentane-1,5-diol CAS Name: 2,4-bis(2,6-dibromophenoxy)pentane-1,5-diol IUPAC Name: 2,4-bis(2,6-dibromophenoxy)pentane-1,5-diol Traditional Name: 2,4-bis(2,6-dibromophenoxy)pentane-1,5-diol Formula: C17H16Br4O4 MolecularWeight: 603.92254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OC(CC(CO)OC2=C(C=CC=C2Br)Br)CO)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OC(CC(CO)OC2=C(C=CC=C2Br)Br)CO)Br

InChI

InChI=1S/C17H16Br4O4/c18-12-3-1-4-13(19)16(12)24-10(8-22)7-11(9-23)25-17-14(20)5-2-6-15(17)21/h1-6,10-11,22-23H,7-9H2