1,4-bis[2-(4-bromanyl-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-benzene

Systemtic Name: 1,4-bis[2-(4-bromanyl-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-benzene Openeye Name: 1,4-bis[2-(4-bromo-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-benzene CAS Name: 1,4-bis[2-(4-bromo-2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxybenzene IUPAC Name: 1,4-bis[2-(4-bromo-2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxybenzene Traditional Name: 1,4-bis[2-(4-bromo-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-benzene Formula: C40H48Br2O6 MolecularWeight: 784.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C#CC2=CC(=C(C=C2OCCC)Br)OCCC)OCCC)C#CC3=CC(=C(C=C3OCCC)Br)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1C#CC2=CC(=C(C=C2OCCC)Br)OCCC)OCCC)C#CC3=CC(=C(C=C3OCCC)Br)OCCC

InChI

InChI=1S/C40H48Br2O6/c1-7-17-43-35-23-30(14-16-32-26-40(48-22-12-6)34(42)28-38(32)46-20-10-4)36(44-18-8-2)24-29(35)13-15-31-25-39(47-21-11-5)33(41)27-37(31)45-19-9-3/h23-28H,7-12,17-22H2,1-6H3