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

Systemtic Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-(4-ethynyl-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-benzene Openeye Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-(4-ethynyl-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-benzene CAS Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-(4-ethynyl-2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxybenzene IUPAC Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-(4-ethynyl-2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxybenzene Traditional Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-(4-ethynyl-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-benzene Formula: C42H50O6 MolecularWeight: 650.8428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OCCC)C#CC2=CC(=C(C=C2OCCC)C#CC3=C(C=C(C(=C3)OCCC)C#C)OCCC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OCCC)C#CC2=CC(=C(C=C2OCCC)C#CC3=C(C=C(C(=C3)OCCC)C#C)OCCC)OCCC

InChI

InChI=1S/C42H50O6/c1-8-21-43-37-19-20-38(44-22-9-2)33(27-37)15-16-35-30-42(48-26-13-6)36(31-41(35)47-25-12-5)18-17-34-29-39(45-23-10-3)32(14-7)28-40(34)46-24-11-4/h7,19-20,27-31H,8-13,21-26H2,1-6H3