1,1-bis(bromanyl)-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol

Systemtic Name: 1,1-bis(bromanyl)-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol Openeye Name: 3,4,5,7-tetrabenzyloxy-1,1-dibromo-heptane-2,6-diol CAS Name: 1,1-dibromo-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol IUPAC Name: 1,1-dibromo-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol Traditional Name: 3,4,5,7-tetrabenzoxy-1,1-dibromo-heptane-2,6-diol Formula: C35H38Br2O6 MolecularWeight: 714.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(C(C(Br)Br)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(C(C(Br)Br)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C35H38Br2O6/c36-35(37)31(39)33(42-23-28-17-9-3-10-18-28)34(43-24-29-19-11-4-12-20-29)32(41-22-27-15-7-2-8-16-27)30(38)25-40-21-26-13-5-1-6-14-26/h1-20,30-35,38-39H,21-25H2