1,2,4,5-tetrakis(4-dodecylphenyl)-3,6-bis(4-methoxyphenyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(4-dodecylphenyl)-3,6-bis(4-methoxyphenyl)benzene Openeye Name: 1,2,4,5-tetrakis(4-dodecylphenyl)-3,6-bis(4-methoxyphenyl)benzene CAS Name: 1,2,4,5-tetrakis(4-dodecylphenyl)-3,6-bis(4-methoxyphenyl)benzene IUPAC Name: 1,2,4,5-tetrakis(4-dodecylphenyl)-3,6-bis(4-methoxyphenyl)benzene Traditional Name: 1,2,4,5-tetrakis(4-laurylphenyl)-3,6-bis(4-methoxyphenyl)benzene Formula: C92H130O2 MolecularWeight: 1268.0154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)CCCCCCCCCCCC)C5=CC=C(C=C5)CCCCCCCCCCCC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)CCCCCCCCCCCC)C5=CC=C(C=C5)CCCCCCCCCCCC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)CCCCCCCCCCCC

InChI

InChI=1S/C92H130O2/c1-7-11-15-19-23-27-31-35-39-43-47-75-51-59-79(60-52-75)87-88(80-61-53-76(54-62-80)48-44-40-36-32-28-24-20-16-12-8-2)92(84-69-73-86(94-6)74-70-84)90(82-65-57-78(58-66-82)50-46-42-38-34-30-26-22-18-14-10-4)89(91(87)83-67-71-85(93-5)72-68-83)81-63-55-77(56-64-81)49-45-41-37-33-29-25-21-17-13-9-3/h51-74H,7-50H2,1-6H3