1-phenyl-4-[4-phenyl-2,3-di(tetradecyl)phenoxy]-2,3-di(tetradecyl)benzene

Systemtic Name: 1-phenyl-4-[4-phenyl-2,3-di(tetradecyl)phenoxy]-2,3-di(tetradecyl)benzene Openeye Name: 1-phenyl-4-[4-phenyl-2,3-di(tetradecyl)phenoxy]-2,3-di(tetradecyl)benzene CAS Name: 1-phenyl-4-[4-phenyl-2,3-di(tetradecyl)phenoxy]-2,3-di(tetradecyl)benzene IUPAC Name: 1-phenyl-4-[4-phenyl-2,3-di(tetradecyl)phenoxy]-2,3-di(tetradecyl)benzene Traditional Name: 1-(2,3-dimyristyl-4-phenyl-phenoxy)-2,3-dimyristyl-4-phenyl-benzene Formula: C80H130O MolecularWeight: 1107.8876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCCCCC)OC2=C(C(=C(C=C2)C3=CC=CC=C3)CCCCCCCCCCCCCC)CCCCCCCCCCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCCCCC)OC2=C(C(=C(C=C2)C3=CC=CC=C3)CCCCCCCCCCCCCC)CCCCCCCCCCCCCC)C4=CC=CC=C4

InChI

InChI=1S/C80H130O/c1-5-9-13-17-21-25-29-33-37-41-45-55-63-75-73(71-59-51-49-52-60-71)67-69-79(77(75)65-57-47-43-39-35-31-27-23-19-15-11-7-3)81-80-70-68-74(72-61-53-50-54-62-72)76(64-56-46-42-38-34-30-26-22-18-14-10-6-2)78(80)66-58-48-44-40-36-32-28-24-20-16-12-8-4/h49-54,59-62,67-70H,5-48,55-58,63-66H2,1-4H3