1-[[3,5-di(nonyl)phenyl]methyl]-3,5-di(nonyl)benzene

Systemtic Name: 1-[[3,5-di(nonyl)phenyl]methyl]-3,5-di(nonyl)benzene Openeye Name: 1-[[3,5-di(nonyl)phenyl]methyl]-3,5-di(nonyl)benzene CAS Name: 1-[[3,5-di(nonyl)phenyl]methyl]-3,5-di(nonyl)benzene IUPAC Name: 1-[[3,5-di(nonyl)phenyl]methyl]-3,5-di(nonyl)benzene Traditional Name: 1-[3,5-di(nonyl)benzyl]-3,5-di(nonyl)benzene Formula: C49H84 MolecularWeight: 673.19126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=CC(=C1)CC2=CC(=CC(=C2)CCCCCCCCC)CCCCCCCCC)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=CC(=CC(=C1)CC2=CC(=CC(=C2)CCCCCCCCC)CCCCCCCCC)CCCCCCCCC

InChI

InChI=1S/C49H84/c1-5-9-13-17-21-25-29-33-44-37-45(34-30-26-22-18-14-10-6-2)40-48(39-44)43-49-41-46(35-31-27-23-19-15-11-7-3)38-47(42-49)36-32-28-24-20-16-12-8-4/h37-42H,5-36,43H2,1-4H3