1,2,3,4,5-pentakis[2-(4-pentylphenyl)ethynyl]-6-undec-10-enoxy-benzene

Systemtic Name: 1,2,3,4,5-pentakis[2-(4-pentylphenyl)ethynyl]-6-undec-10-enoxy-benzene Openeye Name: 1,2,3,4,5-pentakis[2-(4-pentylphenyl)ethynyl]-6-undec-10-enoxy-benzene CAS Name: 1,2,3,4,5-pentakis[2-(4-pentylphenyl)ethynyl]-6-undec-10-enoxybenzene IUPAC Name: 1,2,3,4,5-pentakis[2-(4-pentylphenyl)ethynyl]-6-undec-10-enoxybenzene Traditional Name: 1,2,3,4,5-pentakis[2-(4-amylphenyl)ethynyl]-6-undec-10-enoxy-benzene Formula: C82H96O MolecularWeight: 1097.63904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=C(C(=C(C(=C2C#CC3=CC=C(C=C3)CCCCC)C#CC4=CC=C(C=C4)CCCCC)OCCCCCCCCCC=C)C#CC5=CC=C(C=C5)CCCCC)C#CC6=CC=C(C=C6)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=C(C(=C(C(=C2C#CC3=CC=C(C=C3)CCCCC)C#CC4=CC=C(C=C4)CCCCC)OCCCCCCCCCC=C)C#CC5=CC=C(C=C5)CCCCC)C#CC6=CC=C(C=C6)CCCCC

InChI

InChI=1S/C82H96O/c1-7-13-19-20-21-22-23-24-30-66-83-82-80(64-59-75-52-42-70(43-53-75)34-28-17-11-5)78(62-57-73-48-38-68(39-49-73)32-26-15-9-3)77(61-56-72-46-36-67(37-47-72)31-25-14-8-2)79(63-58-74-50-40-69(41-51-74)33-27-16-10-4)81(82)65-60-76-54-44-71(45-55-76)35-29-18-12-6/h7,36-55H,1,8-35,66H2,2-6H3