1-chloranyl-4-[1,6,6-tris(4-chloranylphenoxy)-1,6-dipropoxy-hexoxy]benzene

Systemtic Name: 1-chloranyl-4-[1,6,6-tris(4-chloranylphenoxy)-1,6-dipropoxy-hexoxy]benzene Openeye Name: 1-chloro-4-[1,6,6-tris(4-chlorophenoxy)-1,6-dipropoxy-hexoxy]benzene CAS Name: 1-chloro-4-[1,6,6-tris(4-chlorophenoxy)-1,6-dipropoxyhexoxy]benzene IUPAC Name: 1-chloro-4-[1,6,6-tris(4-chlorophenoxy)-1,6-dipropoxyhexoxy]benzene Traditional Name: 1-chloro-4-[1,6,6-tris(4-chlorophenoxy)-1,6-dipropoxy-hexoxy]benzene Formula: C36H38Cl4O6 MolecularWeight: 708.49532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CCCCC(OCCC)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC(CCCCC(OCCC)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C36H38Cl4O6/c1-3-25-41-35(43-31-15-7-27(37)8-16-31,44-32-17-9-28(38)10-18-32)23-5-6-24-36(42-26-4-2,45-33-19-11-29(39)12-20-33)46-34-21-13-30(40)14-22-34/h7-22H,3-6,23-26H2,1-2H3