[2,3-dioctyl-4,6-diphenyl-5-(phenylcarbonyl)phenyl]-phenyl-methanone

Systemtic Name: [2,3-dioctyl-4,6-diphenyl-5-(phenylcarbonyl)phenyl]-phenyl-methanone Openeye Name: (5-benzoyl-2,3-dioctyl-4,6-diphenyl-phenyl)-phenyl-methanone CAS Name: (5-benzoyl-2,3-dioctyl-4,6-diphenylphenyl)-phenylmethanone IUPAC Name: (5-benzoyl-2,3-dioctyl-4,6-diphenylphenyl)-phenylmethanone Traditional Name: (5-benzoyl-2,3-dioctyl-4,6-diphenyl-phenyl)-phenyl-methanone Formula: C48H54O2 MolecularWeight: 662.94116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C48H54O2/c1-3-5-7-9-11-25-35-41-42(36-26-12-10-8-6-4-2)45(47(49)39-31-21-15-22-32-39)44(38-29-19-14-20-30-38)46(43(41)37-27-17-13-18-28-37)48(50)40-33-23-16-24-34-40/h13-24,27-34H,3-12,25-26,35-36H2,1-2H3